NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
562108 2m48 18990 cing 4-filtered-FRED STAR entry full 1140


data_FRED_restraints_with_modified_coordinates_PDB_code_2m48

# This FRED archive file contains, for PDB entry <2m48>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2m48
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2m48
    _Assembly.Number_of_components  5
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "free and other bound"
    _Assembly.Molecular_mass        15688.95

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

       1 . 1 $SD01679p A . 1 1 
       2 . 2 $ZINC_ION B . 1 1 
       3 . 2 $ZINC_ION C . 1 1 
       4 . 2 $ZINC_ION D . 1 1 
       5 . 2 $ZINC_ION E . 1 1 
    stop_

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

       2 2 ZN 1 ZN 1 1 
       3 2 ZN 1 ZN 1 1 
       4 2 ZN 1 ZN 1 1 
       5 2 ZN 1 ZN 1 1 
    stop_

save_


save_SD01679p
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         SD01679p
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  EEYVLQAGGVLCPQPGCGMGLLVEPDCRKVTCQNGCGYVFCRNCLQGYHIGECLPEGTGASATNSCEYTVDPNRAAEARWDEASNVTIKVSTKPCPKCRTPTERDGGCMHMVCTRAGCGFEWCWVCQTEWTRDCMGAHWFG
    _Entity.Number_of_monomers           141

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

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

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

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

save_


save_ZINC_ION
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "ZINC ION"
    _Entity.Type         non-polymer

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

       1 ZN $ZN 1 2 
    stop_

save_


save_ZN
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           ZN
    _Chem_comp.Type         non-polymer

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     "general distance"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 1 
        2 1 . . . 1 1 
        3 1 . . . 1 1 
        4 1 . . . 1 1 
        5 1 . . . 1 1 
        6 1 . . . 1 1 
        7 1 . . . 1 1 
        8 1 . . . 1 1 
        9 1 . . . 1 1 
       10 1 . . . 1 1 
       11 1 . . . 1 1 
       12 1 . . . 1 1 
       13 1 . . . 1 1 
       14 1 . . . 1 1 
       15 1 . . . 1 1 
       16 1 . . . 1 1 
       17 1 . . . 1 1 
       18 1 . . . 1 1 
    stop_

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

        1 1 1 1 1  12 CYS SG PRK 353 . SG 1 1 
        1 1 2 1 1  17 CYS SG PRK 358 . SG 1 1 
        2 1 1 1 1  12 CYS SG PRK 353 . SG 1 1 
        2 1 2 1 1  32 CYS SG PRK 373 . SG 1 1 
        3 1 1 1 1  12 CYS SG PRK 353 . SG 1 1 
        3 1 2 1 1  36 CYS SG PRK 377 . SG 1 1 
        4 1 1 1 1  17 CYS SG PRK 358 . SG 1 1 
        4 1 2 1 1  32 CYS SG PRK 373 . SG 1 1 
        5 1 1 1 1  17 CYS SG PRK 358 . SG 1 1 
        5 1 2 1 1  36 CYS SG PRK 377 . SG 1 1 
        6 1 1 1 1  32 CYS SG PRK 373 . SG 1 1 
        6 1 2 1 1  36 CYS SG PRK 377 . SG 1 1 
        7 1 1 1 1  41 CYS SG PRK 382 . SG 1 1 
        7 1 2 1 1  44 CYS SG PRK 385 . SG 1 1 
        8 1 1 1 1  41 CYS SG PRK 382 . SG 1 1 
        8 1 2 1 1  53 CYS SG PRK 394 . SG 1 1 
        9 1 1 1 1  44 CYS SG PRK 385 . SG 1 1 
        9 1 2 1 1  53 CYS SG PRK 394 . SG 1 1 
       10 1 1 1 1  95 CYS SG PRK 436 . SG 1 1 
       10 1 2 1 1  98 CYS SG PRK 439 . SG 1 1 
       11 1 1 1 1  95 CYS SG PRK 436 . SG 1 1 
       11 1 2 1 1 113 CYS SG PRK 454 . SG 1 1 
       12 1 1 1 1  95 CYS SG PRK 436 . SG 1 1 
       12 1 2 1 1 118 CYS SG PRK 459 . SG 1 1 
       13 1 1 1 1  98 CYS SG PRK 439 . SG 1 1 
       13 1 2 1 1 113 CYS SG PRK 454 . SG 1 1 
       14 1 1 1 1  98 CYS SG PRK 439 . SG 1 1 
       14 1 2 1 1 118 CYS SG PRK 459 . SG 1 1 
       15 1 1 1 1 113 CYS SG PRK 454 . SG 1 1 
       15 1 2 1 1 118 CYS SG PRK 459 . SG 1 1 
       16 1 1 1 1 123 CYS SG PRK 464 . SG 1 1 
       16 1 2 1 1 126 CYS SG PRK 467 . SG 1 1 
       17 1 1 1 1 123 CYS SG PRK 464 . SG 1 1 
       17 1 2 1 1 134 CYS SG PRK 475 . SG 1 1 
       18 1 1 1 1 126 CYS SG PRK 467 . SG 1 1 
       18 1 2 1 1 134 CYS SG PRK 475 . SG 1 1 
    stop_

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

        1 1 . . . . . 3.96 3.77 4.15 1 1 
        2 1 . . . . . 3.96 3.77 4.15 1 1 
        3 1 . . . . . 3.96 3.77 4.15 1 1 
        4 1 . . . . . 3.96 3.77 4.15 1 1 
        5 1 . . . . . 3.96 3.77 4.15 1 1 
        6 1 . . . . . 3.96 3.77 4.15 1 1 
        7 1 . . . . . 3.96 3.77 4.15 1 1 
        8 1 . . . . . 3.96 3.77 4.15 1 1 
        9 1 . . . . . 3.96 3.77 4.15 1 1 
       10 1 . . . . . 3.96 3.77 4.15 1 1 
       11 1 . . . . . 3.96 3.77 4.15 1 1 
       12 1 . . . . . 3.96 3.77 4.15 1 1 
       13 1 . . . . . 3.96 3.77 4.15 1 1 
       14 1 . . . . . 3.96 3.77 4.15 1 1 
       15 1 . . . . . 3.96 3.77 4.15 1 1 
       16 1 . . . . . 3.96 3.77 4.15 1 1 
       17 1 . . . . . 3.96 3.77 4.15 1 1 
       18 1 . . . . . 3.96 3.77 4.15 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 2 
          2 1 . . . 1 2 
          3 1 . . . 1 2 
          4 1 . . . 1 2 
          5 1 . . . 1 2 
          6 1 . . . 1 2 
          7 1 . . . 1 2 
          8 1 . . . 1 2 
          9 1 . . . 1 2 
         10 1 . . . 1 2 
         11 1 . . . 1 2 
         12 1 . . . 1 2 
         13 1 . . . 1 2 
         14 1 . . . 1 2 
         15 1 . . . 1 2 
         16 1 . . . 1 2 
         17 1 . . . 1 2 
         18 1 . . . 1 2 
         19 1 . . . 1 2 
         20 1 . . . 1 2 
         21 1 . . . 1 2 
         22 1 . . . 1 2 
         23 1 . . . 1 2 
         24 1 . . . 1 2 
         25 1 . . . 1 2 
         26 1 . . . 1 2 
         27 1 . . . 1 2 
         28 1 . . . 1 2 
         29 1 . . . 1 2 
         30 1 . . . 1 2 
         31 1 . . . 1 2 
         32 1 . . . 1 2 
         33 1 . . . 1 2 
         34 1 . . . 1 2 
         35 1 . . . 1 2 
         36 1 . . . 1 2 
         37 1 . . . 1 2 
         38 1 . . . 1 2 
         39 1 . . . 1 2 
         40 1 . . . 1 2 
         41 1 . . . 1 2 
         42 1 . . . 1 2 
         43 1 . . . 1 2 
         44 1 . . . 1 2 
         45 1 . . . 1 2 
         46 1 . . . 1 2 
         47 1 . . . 1 2 
         48 1 . . . 1 2 
         49 1 . . . 1 2 
         50 1 . . . 1 2 
         51 1 . . . 1 2 
         52 1 . . . 1 2 
         53 1 . . . 1 2 
         54 1 . . . 1 2 
         55 1 . . . 1 2 
         56 1 . . . 1 2 
         57 1 . . . 1 2 
         58 1 . . . 1 2 
         59 1 . . . 1 2 
         60 1 . . . 1 2 
         61 1 . . . 1 2 
         62 1 . . . 1 2 
         63 1 . . . 1 2 
         64 1 . . . 1 2 
         65 1 . . . 1 2 
         66 1 . . . 1 2 
         67 1 . . . 1 2 
         68 1 . . . 1 2 
         69 1 . . . 1 2 
         70 1 . . . 1 2 
         71 1 . . . 1 2 
         72 1 . . . 1 2 
         73 1 . . . 1 2 
         74 1 . . . 1 2 
         75 1 . . . 1 2 
         76 1 . . . 1 2 
         77 1 . . . 1 2 
         78 1 . . . 1 2 
         79 1 . . . 1 2 
         80 1 . . . 1 2 
         81 1 . . . 1 2 
         82 1 . . . 1 2 
         83 1 . . . 1 2 
         84 1 . . . 1 2 
         85 1 . . . 1 2 
         86 1 . . . 1 2 
         87 1 . . . 1 2 
         88 1 . . . 1 2 
         89 1 . . . 1 2 
         90 1 . . . 1 2 
         91 1 . . . 1 2 
         92 1 . . . 1 2 
         93 1 . . . 1 2 
         94 1 . . . 1 2 
         95 1 . . . 1 2 
         96 1 . . . 1 2 
         97 1 . . . 1 2 
         98 1 . . . 1 2 
         99 1 . . . 1 2 
        100 1 . . . 1 2 
        101 1 . . . 1 2 
        102 1 . . . 1 2 
        103 1 . . . 1 2 
        104 1 . . . 1 2 
        105 1 . . . 1 2 
        106 1 . . . 1 2 
        107 1 . . . 1 2 
        108 1 . . . 1 2 
        109 1 . . . 1 2 
        110 1 . . . 1 2 
        111 1 . . . 1 2 
        112 1 . . . 1 2 
        113 1 . . . 1 2 
        114 1 . . . 1 2 
        115 1 . . . 1 2 
        116 1 . . . 1 2 
        117 1 . . . 1 2 
        118 1 . . . 1 2 
        119 1 . . . 1 2 
        120 1 . . . 1 2 
        121 1 . . . 1 2 
        122 1 . . . 1 2 
        123 1 . . . 1 2 
        124 1 . . . 1 2 
        125 1 . . . 1 2 
        126 1 . . . 1 2 
        127 1 . . . 1 2 
        128 1 . . . 1 2 
        129 1 . . . 1 2 
        130 1 . . . 1 2 
        131 1 . . . 1 2 
        132 1 . . . 1 2 
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        939 1 . . . 1 2 
        940 1 . . . 1 2 
        941 1 . . . 1 2 
        942 1 . . . 1 2 
        943 1 . . . 1 2 
        944 1 . . . 1 2 
        945 1 . . . 1 2 
        946 1 . . . 1 2 
        947 1 . . . 1 2 
        948 1 . . . 1 2 
        949 1 . . . 1 2 
        950 1 . . . 1 2 
        951 1 . . . 1 2 
        952 1 . . . 1 2 
        953 1 . . . 1 2 
        954 1 . . . 1 2 
        955 1 . . . 1 2 
        956 1 . . . 1 2 
        957 1 . . . 1 2 
        958 1 . . . 1 2 
        959 1 . . . 1 2 
        960 1 . . . 1 2 
        961 1 . . . 1 2 
        962 1 . . . 1 2 
        963 1 . . . 1 2 
        964 1 . . . 1 2 
        965 1 . . . 1 2 
        966 1 . . . 1 2 
        967 1 . . . 1 2 
        968 1 . . . 1 2 
        969 1 . . . 1 2 
        970 1 . . . 1 2 
        971 1 . . . 1 2 
        972 1 . . . 1 2 
        973 1 . . . 1 2 
        974 1 . . . 1 2 
        975 1 . . . 1 2 
        976 1 . . . 1 2 
        977 1 . . . 1 2 
        978 1 . . . 1 2 
        979 1 . . . 1 2 
        980 1 . . . 1 2 
        981 1 . . . 1 2 
        982 1 . . . 1 2 
        983 1 . . . 1 2 
        984 1 . . . 1 2 
        985 1 . . . 1 2 
        986 1 . . . 1 2 
        987 1 . . . 1 2 
        988 1 . . . 1 2 
        989 1 . . . 1 2 
        990 1 . . . 1 2 
        991 1 . . . 1 2 
        992 1 . . . 1 2 
        993 1 . . . 1 2 
        994 1 . . . 1 2 
        995 1 . . . 1 2 
        996 1 . . . 1 2 
        997 1 . . . 1 2 
        998 1 . . . 1 2 
        999 1 . . . 1 2 
       1000 1 . . . 1 2 
       1001 1 . . . 1 2 
       1002 1 . . . 1 2 
       1003 1 . . . 1 2 
       1004 1 . . . 1 2 
       1005 1 . . . 1 2 
       1006 1 . . . 1 2 
       1007 1 . . . 1 2 
       1008 1 . . . 1 2 
       1009 1 . . . 1 2 
       1010 1 . . . 1 2 
       1011 1 . . . 1 2 
       1012 1 . . . 1 2 
       1013 1 . . . 1 2 
       1014 1 . . . 1 2 
       1015 1 . . . 1 2 
       1016 1 . . . 1 2 
       1017 1 . . . 1 2 
       1018 1 . . . 1 2 
       1019 1 . . . 1 2 
       1020 1 . . . 1 2 
       1021 1 . . . 1 2 
       1022 1 . . . 1 2 
       1023 1 . . . 1 2 
       1024 1 . . . 1 2 
       1025 1 . . . 1 2 
       1026 1 . . . 1 2 
       1027 1 . . . 1 2 
       1028 1 . . . 1 2 
       1029 1 . . . 1 2 
       1030 1 . . . 1 2 
       1031 1 . . . 1 2 
       1032 1 . . . 1 2 
       1033 1 . . . 1 2 
       1034 1 . . . 1 2 
       1035 1 . . . 1 2 
       1036 1 . . . 1 2 
       1037 1 . . . 1 2 
       1038 1 . . . 1 2 
       1039 1 . . . 1 2 
       1040 1 . . . 1 2 
       1041 1 . . . 1 2 
       1042 1 . . . 1 2 
       1043 1 . . . 1 2 
       1044 1 . . . 1 2 
       1045 1 . . . 1 2 
       1046 1 . . . 1 2 
       1047 1 . . . 1 2 
       1048 1 . . . 1 2 
       1049 1 . . . 1 2 
       1050 1 . . . 1 2 
       1051 1 . . . 1 2 
       1052 1 . . . 1 2 
       1053 1 . . . 1 2 
       1054 1 . . . 1 2 
       1055 1 . . . 1 2 
       1056 1 . . . 1 2 
       1057 1 . . . 1 2 
       1058 1 . . . 1 2 
       1059 1 . . . 1 2 
       1060 1 . . . 1 2 
       1061 1 . . . 1 2 
       1062 1 . . . 1 2 
       1063 1 . . . 1 2 
       1064 1 . . . 1 2 
       1065 1 . . . 1 2 
       1066 1 . . . 1 2 
       1067 1 . . . 1 2 
       1068 1 . . . 1 2 
       1069 1 . . . 1 2 
       1070 1 . . . 1 2 
       1071 1 . . . 1 2 
       1072 1 . . . 1 2 
       1073 1 . . . 1 2 
       1074 1 . . . 1 2 
       1075 1 . . . 1 2 
       1076 1 . . . 1 2 
       1077 1 . . . 1 2 
       1078 1 . . . 1 2 
       1079 1 . . . 1 2 
       1080 1 . . . 1 2 
       1081 1 . . . 1 2 
       1082 1 . . . 1 2 
       1083 1 . . . 1 2 
       1084 1 . . . 1 2 
       1085 1 . . . 1 2 
       1086 1 . . . 1 2 
       1087 1 . . . 1 2 
       1088 1 . . . 1 2 
       1089 1 . . . 1 2 
       1090 1 . . . 1 2 
       1091 1 . . . 1 2 
       1092 1 . . . 1 2 
       1093 1 . . . 1 2 
       1094 1 . . . 1 2 
       1095 1 . . . 1 2 
       1096 1 . . . 1 2 
       1097 1 . . . 1 2 
       1098 1 . . . 1 2 
       1099 1 . . . 1 2 
       1100 1 . . . 1 2 
       1101 1 . . . 1 2 
       1102 1 . . . 1 2 
       1103 1 . . . 1 2 
       1104 1 . . . 1 2 
       1105 1 . . . 1 2 
       1106 1 . . . 1 2 
       1107 1 . . . 1 2 
       1108 1 . . . 1 2 
       1109 1 . . . 1 2 
       1110 1 . . . 1 2 
       1111 1 . . . 1 2 
       1112 1 . . . 1 2 
       1113 1 . . . 1 2 
       1114 1 . . . 1 2 
       1115 1 . . . 1 2 
       1116 1 . . . 1 2 
       1117 1 . . . 1 2 
       1118 1 . . . 1 2 
       1119 1 . . . 1 2 
       1120 1 . . . 1 2 
       1121 1 . . . 1 2 
       1122 1 . . . 1 2 
    stop_

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

          1 1 1 1 1   5 LEU HA   PRK 346 . HA   1 2 
          1 1 2 1 1   6 GLN H    PRK 347 . HN   1 2 
          2 1 1 1 1   4 VAL H    PRK 345 . HN   1 2 
          2 1 2 1 1   4 VAL MG1  PRK 345 . HG1* 1 2 
          3 1 1 1 1   4 VAL H    PRK 345 . HN   1 2 
          3 1 2 1 1   4 VAL HB   PRK 345 . HB   1 2 
          4 1 1 1 1   3 TYR HA   PRK 344 . HA   1 2 
          4 1 2 1 1   4 VAL H    PRK 345 . HN   1 2 
          5 1 1 1 1  78 ALA H    PRK 419 . HN   1 2 
          5 1 2 1 1  78 ALA MB   PRK 419 . HB*  1 2 
          6 1 1 1 1   4 VAL HB   PRK 345 . HB   1 2 
          6 1 2 1 1   5 LEU H    PRK 346 . HN   1 2 
          7 1 1 1 1   4 VAL HA   PRK 345 . HA   1 2 
          7 1 2 1 1   5 LEU H    PRK 346 . HN   1 2 
          8 1 1 1 1  77 GLU HA   PRK 418 . HA   1 2 
          8 1 2 1 1  78 ALA H    PRK 419 . HN   1 2 
          9 1 1 1 1  83 ALA H    PRK 424 . HN   1 2 
          9 1 2 1 1  83 ALA MB   PRK 424 . HB*  1 2 
         10 1 1 1 1  10 VAL H    PRK 351 . HN   1 2 
         10 1 2 1 1  10 VAL QG   PRK 351 . HG*  1 2 
         11 1 1 1 1 114 THR H    PRK 455 . HN   1 2 
         11 1 2 1 1 114 THR MG   PRK 455 . HG2* 1 2 
         12 1 1 1 1  10 VAL H    PRK 351 . HN   1 2 
         12 1 2 1 1  21 LEU HB2  PRK 362 . HB2  1 2 
         13 1 1 1 1  10 VAL H    PRK 351 . HN   1 2 
         13 1 2 1 1  10 VAL HB   PRK 351 . HB   1 2 
         14 1 1 1 1   9 GLY HA3  PRK 350 . HA1  1 2 
         14 1 2 1 1  10 VAL H    PRK 351 . HN   1 2 
         15 1 1 1 1   9 GLY HA2  PRK 350 . HA2  1 2 
         15 1 2 1 1  10 VAL H    PRK 351 . HN   1 2 
         16 1 1 1 1 113 CYS HA   PRK 454 . HA   1 2 
         16 1 2 1 1 114 THR H    PRK 455 . HN   1 2 
         17 1 1 1 1  11 LEU H    PRK 352 . HN   1 2 
         17 1 2 1 1  11 LEU QD   PRK 352 . HD*  1 2 
         18 1 1 1 1  10 VAL QG   PRK 351 . HG*  1 2 
         18 1 2 1 1  11 LEU H    PRK 352 . HN   1 2 
         19 1 1 1 1  11 LEU H    PRK 352 . HN   1 2 
         19 1 2 1 1  11 LEU HB3  PRK 352 . HB1  1 2 
         20 1 1 1 1  11 LEU H    PRK 352 . HN   1 2 
         20 1 2 1 1  11 LEU HB2  PRK 352 . HB2  1 2 
         21 1 1 1 1  12 CYS H    PRK 353 . HN   1 2 
         21 1 2 1 1  12 CYS HB3  PRK 353 . HB1  1 2 
         22 1 1 1 1  12 CYS H    PRK 353 . HN   1 2 
         22 1 2 1 1  12 CYS HB2  PRK 353 . HB2  1 2 
         23 1 1 1 1  11 LEU HA   PRK 352 . HA   1 2 
         23 1 2 1 1  12 CYS H    PRK 353 . HN   1 2 
         24 1 1 1 1  12 CYS H    PRK 353 . HN   1 2 
         24 1 2 1 1  20 GLY HA2  PRK 361 . HA2  1 2 
         25 1 1 1 1  12 CYS H    PRK 353 . HN   1 2 
         25 1 2 1 1  17 CYS HB3  PRK 358 . HB1  1 2 
         26 1 1 1 1  12 CYS H    PRK 353 . HN   1 2 
         26 1 2 1 1  19 MET ME   PRK 360 . HE*  1 2 
         27 1 1 1 1  12 CYS H    PRK 353 . HN   1 2 
         27 1 2 1 1  21 LEU HB2  PRK 362 . HB2  1 2 
         28 1 1 1 1  11 LEU HB2  PRK 352 . HB2  1 2 
         28 1 2 1 1  12 CYS H    PRK 353 . HN   1 2 
         29 1 1 1 1  11 LEU HB3  PRK 352 . HB1  1 2 
         29 1 2 1 1  12 CYS H    PRK 353 . HN   1 2 
         30 1 1 1 1  12 CYS H    PRK 353 . HN   1 2 
         30 1 2 1 1  21 LEU QD   PRK 362 . HD*  1 2 
         31 1 1 1 1  12 CYS H    PRK 353 . HN   1 2 
         31 1 2 1 1  21 LEU HG   PRK 362 . HG   1 2 
         32 1 1 1 1  11 LEU QD   PRK 352 . HD*  1 2 
         32 1 2 1 1  12 CYS H    PRK 353 . HN   1 2 
         33 1 1 1 1  14 GLN QB   PRK 355 . HB*  1 2 
         33 1 2 1 1  17 CYS H    PRK 358 . HN   1 2 
         34 1 1 1 1  17 CYS H    PRK 358 . HN   1 2 
         34 1 2 1 1  17 CYS HB2  PRK 358 . HB2  1 2 
         35 1 1 1 1  17 CYS H    PRK 358 . HN   1 2 
         35 1 2 1 1  17 CYS HB3  PRK 358 . HB1  1 2 
         36 1 1 1 1  17 CYS HB2  PRK 358 . HB2  1 2 
         36 1 2 1 1  18 GLY H    PRK 359 . HN   1 2 
         37 1 1 1 1  12 CYS HB3  PRK 353 . HB1  1 2 
         37 1 2 1 1  18 GLY H    PRK 359 . HN   1 2 
         38 1 1 1 1  19 MET H    PRK 360 . HN   1 2 
         38 1 2 1 1  19 MET HB3  PRK 360 . HB1  1 2 
         39 1 1 1 1  19 MET H    PRK 360 . HN   1 2 
         39 1 2 1 1  19 MET HB2  PRK 360 . HB2  1 2 
         40 1 1 1 1  12 CYS HB3  PRK 353 . HB1  1 2 
         40 1 2 1 1  19 MET H    PRK 360 . HN   1 2 
         41 1 1 1 1  17 CYS HB3  PRK 358 . HB1  1 2 
         41 1 2 1 1  19 MET H    PRK 360 . HN   1 2 
         42 1 1 1 1   3 TYR H    PRK 344 . HN   1 2 
         42 1 2 1 1   3 TYR HB2  PRK 344 . HB2  1 2 
         43 1 1 1 1   3 TYR H    PRK 344 . HN   1 2 
         43 1 2 1 1   3 TYR HB3  PRK 344 . HB1  1 2 
         44 1 1 1 1   6 GLN H    PRK 347 . HN   1 2 
         44 1 2 1 1   6 GLN QG   PRK 347 . HG*  1 2 
         45 1 1 1 1   5 LEU HG   PRK 346 . HG   1 2 
         45 1 2 1 1   6 GLN H    PRK 347 . HN   1 2 
         46 1 1 1 1  10 VAL H    PRK 351 . HN   1 2 
         46 1 2 1 1  23 VAL H    PRK 364 . HN   1 2 
         47 1 1 1 1  10 VAL H    PRK 351 . HN   1 2 
         47 1 2 1 1  21 LEU H    PRK 362 . HN   1 2 
         48 1 1 1 1 114 THR H    PRK 455 . HN   1 2 
         48 1 2 1 1 115 ARG H    PRK 456 . HN   1 2 
         49 1 1 1 1  13 PRO QG   PRK 354 . HG*  1 2 
         49 1 2 1 1  14 GLN H    PRK 355 . HN   1 2 
         50 1 1 1 1  12 CYS HB3  PRK 353 . HB1  1 2 
         50 1 2 1 1  14 GLN H    PRK 355 . HN   1 2 
         51 1 1 1 1  13 PRO HD3  PRK 354 . HD1  1 2 
         51 1 2 1 1  14 GLN H    PRK 355 . HN   1 2 
         52 1 1 1 1  14 GLN H    PRK 355 . HN   1 2 
         52 1 2 1 1  17 CYS HB3  PRK 358 . HB1  1 2 
         53 1 1 1 1  13 PRO HD2  PRK 354 . HD2  1 2 
         53 1 2 1 1  14 GLN H    PRK 355 . HN   1 2 
         54 1 1 1 1  14 GLN H    PRK 355 . HN   1 2 
         54 1 2 1 1  15 PRO HD2  PRK 356 . HD2  1 2 
         55 1 1 1 1  12 CYS HA   PRK 353 . HA   1 2 
         55 1 2 1 1  14 GLN H    PRK 355 . HN   1 2 
         56 1 1 1 1   7 ALA MB   PRK 348 . HB*  1 2 
         56 1 2 1 1   9 GLY H    PRK 350 . HN   1 2 
         57 1 1 1 1  11 LEU QD   PRK 352 . HD*  1 2 
         57 1 2 1 1  20 GLY H    PRK 361 . HN   1 2 
         58 1 1 1 1  19 MET ME   PRK 360 . HE*  1 2 
         58 1 2 1 1  20 GLY H    PRK 361 . HN   1 2 
         59 1 1 1 1  20 GLY HA2  PRK 361 . HA2  1 2 
         59 1 2 1 1  21 LEU H    PRK 362 . HN   1 2 
         60 1 1 1 1  23 VAL HA   PRK 364 . HA   1 2 
         60 1 2 1 1  24 GLU H    PRK 365 . HN   1 2 
         61 1 1 1 1  11 LEU HA   PRK 352 . HA   1 2 
         61 1 2 1 1  21 LEU H    PRK 362 . HN   1 2 
         62 1 1 1 1  21 LEU H    PRK 362 . HN   1 2 
         62 1 2 1 1  21 LEU HB2  PRK 362 . HB2  1 2 
         63 1 1 1 1  21 LEU H    PRK 362 . HN   1 2 
         63 1 2 1 1  21 LEU HB3  PRK 362 . HB1  1 2 
         64 1 1 1 1  21 LEU H    PRK 362 . HN   1 2 
         64 1 2 1 1  21 LEU QD   PRK 362 . HD*  1 2 
         65 1 1 1 1  21 LEU H    PRK 362 . HN   1 2 
         65 1 2 1 1  21 LEU HG   PRK 362 . HG   1 2 
         66 1 1 1 1  11 LEU QD   PRK 352 . HD*  1 2 
         66 1 2 1 1  21 LEU H    PRK 362 . HN   1 2 
         67 1 1 1 1  20 GLY HA3  PRK 361 . HA1  1 2 
         67 1 2 1 1  21 LEU H    PRK 362 . HN   1 2 
         68 1 1 1 1  22 LEU H    PRK 363 . HN   1 2 
         68 1 2 1 1  22 LEU MD1  PRK 363 . HD1* 1 2 
         69 1 1 1 1  22 LEU H    PRK 363 . HN   1 2 
         69 1 2 1 1  22 LEU MD2  PRK 363 . HD2* 1 2 
         70 1 1 1 1  21 LEU QD   PRK 362 . HD*  1 2 
         70 1 2 1 1  22 LEU H    PRK 363 . HN   1 2 
         71 1 1 1 1  21 LEU HB3  PRK 362 . HB1  1 2 
         71 1 2 1 1  22 LEU H    PRK 363 . HN   1 2 
         72 1 1 1 1  22 LEU H    PRK 363 . HN   1 2 
         72 1 2 1 1  22 LEU QB   PRK 363 . HB*  1 2 
         73 1 1 1 1  52 GLU HA   PRK 393 . HA   1 2 
         73 1 2 1 1  53 CYS H    PRK 394 . HN   1 2 
         74 1 1 1 1  22 LEU H    PRK 363 . HN   1 2 
         74 1 2 1 1  23 VAL HA   PRK 364 . HA   1 2 
         75 1 1 1 1  21 LEU HA   PRK 362 . HA   1 2 
         75 1 2 1 1  22 LEU H    PRK 363 . HN   1 2 
         76 1 1 1 1  21 LEU HB2  PRK 362 . HB2  1 2 
         76 1 2 1 1  22 LEU H    PRK 363 . HN   1 2 
         77 1 1 1 1  22 LEU MD1  PRK 363 . HD1* 1 2 
         77 1 2 1 1  23 VAL H    PRK 364 . HN   1 2 
         78 1 1 1 1  23 VAL H    PRK 364 . HN   1 2 
         78 1 2 1 1  23 VAL MG2  PRK 364 . HG2* 1 2 
         79 1 1 1 1  22 LEU QB   PRK 363 . HB*  1 2 
         79 1 2 1 1  23 VAL H    PRK 364 . HN   1 2 
         80 1 1 1 1  22 LEU HA   PRK 363 . HA   1 2 
         80 1 2 1 1  23 VAL H    PRK 364 . HN   1 2 
         81 1 1 1 1  24 GLU H    PRK 365 . HN   1 2 
         81 1 2 1 1  24 GLU HB3  PRK 365 . HB1  1 2 
         82 1 1 1 1  24 GLU H    PRK 365 . HN   1 2 
         82 1 2 1 1  24 GLU HB2  PRK 365 . HB2  1 2 
         83 1 1 1 1  24 GLU H    PRK 365 . HN   1 2 
         83 1 2 1 1  25 PRO QD   PRK 366 . HD*  1 2 
         84 1 1 1 1  26 ASP H    PRK 367 . HN   1 2 
         84 1 2 1 1  26 ASP QB   PRK 367 . HB*  1 2 
         85 1 1 1 1  25 PRO QD   PRK 366 . HD*  1 2 
         85 1 2 1 1  26 ASP H    PRK 367 . HN   1 2 
         86 1 1 1 1  24 GLU HB3  PRK 365 . HB1  1 2 
         86 1 2 1 1  27 CYS H    PRK 368 . HN   1 2 
         87 1 1 1 1  24 GLU HB2  PRK 365 . HB2  1 2 
         87 1 2 1 1  27 CYS H    PRK 368 . HN   1 2 
         88 1 1 1 1  27 CYS H    PRK 368 . HN   1 2 
         88 1 2 1 1  27 CYS HB3  PRK 368 . HB1  1 2 
         89 1 1 1 1  27 CYS H    PRK 368 . HN   1 2 
         89 1 2 1 1  27 CYS HB2  PRK 368 . HB2  1 2 
         90 1 1 1 1  25 PRO HA   PRK 366 . HA   1 2 
         90 1 2 1 1  27 CYS H    PRK 368 . HN   1 2 
         91 1 1 1 1  26 ASP H    PRK 367 . HN   1 2 
         91 1 2 1 1  27 CYS H    PRK 368 . HN   1 2 
         92 1 1 1 1  26 ASP HA   PRK 367 . HA   1 2 
         92 1 2 1 1  27 CYS H    PRK 368 . HN   1 2 
         93 1 1 1 1  29 LYS H    PRK 370 . HN   1 2 
         93 1 2 1 1  29 LYS QG   PRK 370 . HG*  1 2 
         94 1 1 1 1  29 LYS H    PRK 370 . HN   1 2 
         94 1 2 1 1  29 LYS QB   PRK 370 . HB*  1 2 
         95 1 1 1 1  28 ARG HB3  PRK 369 . HB1  1 2 
         95 1 2 1 1  29 LYS H    PRK 370 . HN   1 2 
         96 1 1 1 1  28 ARG HB2  PRK 369 . HB2  1 2 
         96 1 2 1 1  29 LYS H    PRK 370 . HN   1 2 
         97 1 1 1 1  29 LYS H    PRK 370 . HN   1 2 
         97 1 2 1 1  48 TYR QE   PRK 389 . HE*  1 2 
         98 1 1 1 1  23 VAL H    PRK 364 . HN   1 2 
         98 1 2 1 1  24 GLU H    PRK 365 . HN   1 2 
         99 1 1 1 1  30 VAL H    PRK 371 . HN   1 2 
         99 1 2 1 1  30 VAL HB   PRK 371 . HB   1 2 
        100 1 1 1 1  29 LYS HA   PRK 370 . HA   1 2 
        100 1 2 1 1  30 VAL H    PRK 371 . HN   1 2 
        101 1 1 1 1  30 VAL MG1  PRK 371 . HG1* 1 2 
        101 1 2 1 1  31 THR H    PRK 372 . HN   1 2 
        102 1 1 1 1  30 VAL HB   PRK 371 . HB   1 2 
        102 1 2 1 1  31 THR H    PRK 372 . HN   1 2 
        103 1 1 1 1  31 THR H    PRK 372 . HN   1 2 
        103 1 2 1 1  31 THR HB   PRK 372 . HB   1 2 
        104 1 1 1 1  30 VAL HA   PRK 371 . HA   1 2 
        104 1 2 1 1  31 THR H    PRK 372 . HN   1 2 
        105 1 1 1 1  31 THR MG   PRK 372 . HG2* 1 2 
        105 1 2 1 1  32 CYS H    PRK 373 . HN   1 2 
        106 1 1 1 1  21 LEU QD   PRK 362 . HD*  1 2 
        106 1 2 1 1  32 CYS H    PRK 373 . HN   1 2 
        107 1 1 1 1  32 CYS H    PRK 373 . HN   1 2 
        107 1 2 1 1  32 CYS HB2  PRK 373 . HB2  1 2 
        108 1 1 1 1  32 CYS H    PRK 373 . HN   1 2 
        108 1 2 1 1  32 CYS HB3  PRK 373 . HB1  1 2 
        109 1 1 1 1  32 CYS H    PRK 373 . HN   1 2 
        109 1 2 1 1  37 GLY HA2  PRK 378 . HA2  1 2 
        110 1 1 1 1  31 THR HB   PRK 372 . HB   1 2 
        110 1 2 1 1  32 CYS H    PRK 373 . HN   1 2 
        111 1 1 1 1  31 THR HA   PRK 372 . HA   1 2 
        111 1 2 1 1  32 CYS H    PRK 373 . HN   1 2 
        112 1 1 1 1  32 CYS H    PRK 373 . HN   1 2 
        112 1 2 1 1  33 GLN H    PRK 374 . HN   1 2 
        113 1 1 1 1  31 THR MG   PRK 372 . HG2* 1 2 
        113 1 2 1 1  33 GLN H    PRK 374 . HN   1 2 
        114 1 1 1 1  21 LEU QD   PRK 362 . HD*  1 2 
        114 1 2 1 1  33 GLN H    PRK 374 . HN   1 2 
        115 1 1 1 1  33 GLN H    PRK 374 . HN   1 2 
        115 1 2 1 1  33 GLN QB   PRK 374 . HB*  1 2 
        116 1 1 1 1  33 GLN H    PRK 374 . HN   1 2 
        116 1 2 1 1  33 GLN QG   PRK 374 . HG*  1 2 
        117 1 1 1 1  32 CYS HB2  PRK 373 . HB2  1 2 
        117 1 2 1 1  33 GLN H    PRK 374 . HN   1 2 
        118 1 1 1 1  32 CYS HB3  PRK 373 . HB1  1 2 
        118 1 2 1 1  33 GLN H    PRK 374 . HN   1 2 
        119 1 1 1 1  31 THR HB   PRK 372 . HB   1 2 
        119 1 2 1 1  33 GLN H    PRK 374 . HN   1 2 
        120 1 1 1 1 120 PHE HA   PRK 461 . HA   1 2 
        120 1 2 1 1 121 GLU H    PRK 462 . HN   1 2 
        121 1 1 1 1  32 CYS HA   PRK 373 . HA   1 2 
        121 1 2 1 1  33 GLN H    PRK 374 . HN   1 2 
        122 1 1 1 1  36 CYS H    PRK 377 . HN   1 2 
        122 1 2 1 1  36 CYS HB3  PRK 377 . HB1  1 2 
        123 1 1 1 1  32 CYS HB2  PRK 373 . HB2  1 2 
        123 1 2 1 1  36 CYS H    PRK 377 . HN   1 2 
        124 1 1 1 1  36 CYS H    PRK 377 . HN   1 2 
        124 1 2 1 1  36 CYS HB2  PRK 377 . HB2  1 2 
        125 1 1 1 1  32 CYS HB3  PRK 373 . HB1  1 2 
        125 1 2 1 1  36 CYS H    PRK 377 . HN   1 2 
        126 1 1 1 1  36 CYS H    PRK 377 . HN   1 2 
        126 1 2 1 1  37 GLY HA2  PRK 378 . HA2  1 2 
        127 1 1 1 1  35 GLY HA3  PRK 376 . HA1  1 2 
        127 1 2 1 1  36 CYS H    PRK 377 . HN   1 2 
        128 1 1 1 1  35 GLY HA2  PRK 376 . HA2  1 2 
        128 1 2 1 1  36 CYS H    PRK 377 . HN   1 2 
        129 1 1 1 1  35 GLY H    PRK 376 . HN   1 2 
        129 1 2 1 1  36 CYS H    PRK 377 . HN   1 2 
        130 1 1 1 1  36 CYS H    PRK 377 . HN   1 2 
        130 1 2 1 1  37 GLY H    PRK 378 . HN   1 2 
        131 1 1 1 1  32 CYS HB3  PRK 373 . HB1  1 2 
        131 1 2 1 1  37 GLY H    PRK 378 . HN   1 2 
        132 1 1 1 1  31 THR MG   PRK 372 . HG2* 1 2 
        132 1 2 1 1  37 GLY H    PRK 378 . HN   1 2 
        133 1 1 1 1  38 TYR H    PRK 379 . HN   1 2 
        133 1 2 1 1  38 TYR HB3  PRK 379 . HB1  1 2 
        134 1 1 1 1  32 CYS HB2  PRK 373 . HB2  1 2 
        134 1 2 1 1  38 TYR H    PRK 379 . HN   1 2 
        135 1 1 1 1  32 CYS HB3  PRK 373 . HB1  1 2 
        135 1 2 1 1  38 TYR H    PRK 379 . HN   1 2 
        136 1 1 1 1  37 GLY H    PRK 378 . HN   1 2 
        136 1 2 1 1  38 TYR H    PRK 379 . HN   1 2 
        137 1 1 1 1  32 CYS H    PRK 373 . HN   1 2 
        137 1 2 1 1  37 GLY H    PRK 378 . HN   1 2 
        138 1 1 1 1  32 CYS H    PRK 373 . HN   1 2 
        138 1 2 1 1  38 TYR H    PRK 379 . HN   1 2 
        139 1 1 1 1  20 GLY H    PRK 361 . HN   1 2 
        139 1 2 1 1  21 LEU H    PRK 362 . HN   1 2 
        140 1 1 1 1  11 LEU HA   PRK 352 . HA   1 2 
        140 1 2 1 1  20 GLY H    PRK 361 . HN   1 2 
        141 1 1 1 1  19 MET HB2  PRK 360 . HB2  1 2 
        141 1 2 1 1  20 GLY H    PRK 361 . HN   1 2 
        142 1 1 1 1  18 GLY H    PRK 359 . HN   1 2 
        142 1 2 1 1  19 MET H    PRK 360 . HN   1 2 
        143 1 1 1 1  12 CYS H    PRK 353 . HN   1 2 
        143 1 2 1 1  18 GLY H    PRK 359 . HN   1 2 
        144 1 1 1 1  12 CYS H    PRK 353 . HN   1 2 
        144 1 2 1 1  19 MET H    PRK 360 . HN   1 2 
        145 1 1 1 1   3 TYR H    PRK 344 . HN   1 2 
        145 1 2 1 1   4 VAL H    PRK 345 . HN   1 2 
        146 1 1 1 1   4 VAL H    PRK 345 . HN   1 2 
        146 1 2 1 1   5 LEU H    PRK 346 . HN   1 2 
        147 1 1 1 1  19 MET H    PRK 360 . HN   1 2 
        147 1 2 1 1  20 GLY H    PRK 361 . HN   1 2 
        148 1 1 1 1  39 VAL H    PRK 380 . HN   1 2 
        148 1 2 1 1  39 VAL HB   PRK 380 . HB   1 2 
        149 1 1 1 1  39 VAL H    PRK 380 . HN   1 2 
        149 1 2 1 1  39 VAL MG1  PRK 380 . HG1* 1 2 
        150 1 1 1 1  39 VAL H    PRK 380 . HN   1 2 
        150 1 2 1 1  39 VAL MG2  PRK 380 . HG2* 1 2 
        151 1 1 1 1  30 VAL HB   PRK 371 . HB   1 2 
        151 1 2 1 1  40 PHE H    PRK 381 . HN   1 2 
        152 1 1 1 1  39 VAL MG1  PRK 380 . HG1* 1 2 
        152 1 2 1 1  40 PHE H    PRK 381 . HN   1 2 
        153 1 1 1 1  39 VAL MG2  PRK 380 . HG2* 1 2 
        153 1 2 1 1  40 PHE H    PRK 381 . HN   1 2 
        154 1 1 1 1  40 PHE H    PRK 381 . HN   1 2 
        154 1 2 1 1  48 TYR HB2  PRK 389 . HB2  1 2 
        155 1 1 1 1  40 PHE H    PRK 381 . HN   1 2 
        155 1 2 1 1  40 PHE HB2  PRK 381 . HB2  1 2 
        156 1 1 1 1  39 VAL HA   PRK 380 . HA   1 2 
        156 1 2 1 1  40 PHE H    PRK 381 . HN   1 2 
        157 1 1 1 1  40 PHE H    PRK 381 . HN   1 2 
        157 1 2 1 1  48 TYR QD   PRK 389 . HD*  1 2 
        158 1 1 1 1  40 PHE H    PRK 381 . HN   1 2 
        158 1 2 1 1  40 PHE QD   PRK 381 . HD*  1 2 
        159 1 1 1 1  38 TYR QD   PRK 379 . HD*  1 2 
        159 1 2 1 1  40 PHE H    PRK 381 . HN   1 2 
        160 1 1 1 1  40 PHE H    PRK 381 . HN   1 2 
        160 1 2 1 1  41 CYS H    PRK 382 . HN   1 2 
        161 1 1 1 1  40 PHE H    PRK 381 . HN   1 2 
        161 1 2 1 1  48 TYR H    PRK 389 . HN   1 2 
        162 1 1 1 1  39 VAL H    PRK 380 . HN   1 2 
        162 1 2 1 1  40 PHE H    PRK 381 . HN   1 2 
        163 1 1 1 1  40 PHE H    PRK 381 . HN   1 2 
        163 1 2 1 1  40 PHE QE   PRK 381 . HE*  1 2 
        164 1 1 1 1  41 CYS H    PRK 382 . HN   1 2 
        164 1 2 1 1  45 LEU QD   PRK 386 . HD*  1 2 
        165 1 1 1 1  41 CYS H    PRK 382 . HN   1 2 
        165 1 2 1 1  41 CYS HB2  PRK 382 . HB2  1 2 
        166 1 1 1 1  40 PHE HB2  PRK 381 . HB2  1 2 
        166 1 2 1 1  41 CYS H    PRK 382 . HN   1 2 
        167 1 1 1 1  41 CYS H    PRK 382 . HN   1 2 
        167 1 2 1 1  41 CYS HB3  PRK 382 . HB1  1 2 
        168 1 1 1 1  40 PHE HA   PRK 381 . HA   1 2 
        168 1 2 1 1  41 CYS H    PRK 382 . HN   1 2 
        169 1 1 1 1  41 CYS H    PRK 382 . HN   1 2 
        169 1 2 1 1  48 TYR QD   PRK 389 . HD*  1 2 
        170 1 1 1 1  41 CYS H    PRK 382 . HN   1 2 
        170 1 2 1 1  45 LEU H    PRK 386 . HN   1 2 
        171 1 1 1 1  41 CYS H    PRK 382 . HN   1 2 
        171 1 2 1 1  46 GLN H    PRK 387 . HN   1 2 
        172 1 1 1 1  42 ARG H    PRK 383 . HN   1 2 
        172 1 2 1 1  42 ARG HB3  PRK 383 . HB1  1 2 
        173 1 1 1 1  42 ARG H    PRK 383 . HN   1 2 
        173 1 2 1 1  42 ARG HG3  PRK 383 . HG1  1 2 
        174 1 1 1 1  42 ARG H    PRK 383 . HN   1 2 
        174 1 2 1 1  42 ARG HG2  PRK 383 . HG2  1 2 
        175 1 1 1 1  42 ARG H    PRK 383 . HN   1 2 
        175 1 2 1 1  42 ARG HB2  PRK 383 . HB2  1 2 
        176 1 1 1 1  41 CYS HB2  PRK 382 . HB2  1 2 
        176 1 2 1 1  42 ARG H    PRK 383 . HN   1 2 
        177 1 1 1 1  42 ARG H    PRK 383 . HN   1 2 
        177 1 2 1 1  42 ARG QD   PRK 383 . HD*  1 2 
        178 1 1 1 1  41 CYS HB3  PRK 382 . HB1  1 2 
        178 1 2 1 1  42 ARG H    PRK 383 . HN   1 2 
        179 1 1 1 1  41 CYS HA   PRK 382 . HA   1 2 
        179 1 2 1 1  42 ARG H    PRK 383 . HN   1 2 
        180 1 1 1 1  41 CYS H    PRK 382 . HN   1 2 
        180 1 2 1 1  42 ARG H    PRK 383 . HN   1 2 
        181 1 1 1 1  42 ARG HG3  PRK 383 . HG1  1 2 
        181 1 2 1 1  43 ASN H    PRK 384 . HN   1 2 
        182 1 1 1 1  42 ARG HB3  PRK 383 . HB1  1 2 
        182 1 2 1 1  43 ASN H    PRK 384 . HN   1 2 
        183 1 1 1 1  42 ARG HG2  PRK 383 . HG2  1 2 
        183 1 2 1 1  43 ASN H    PRK 384 . HN   1 2 
        184 1 1 1 1  42 ARG HB2  PRK 383 . HB2  1 2 
        184 1 2 1 1  43 ASN H    PRK 384 . HN   1 2 
        185 1 1 1 1  43 ASN H    PRK 384 . HN   1 2 
        185 1 2 1 1  43 ASN HB3  PRK 384 . HB1  1 2 
        186 1 1 1 1  43 ASN H    PRK 384 . HN   1 2 
        186 1 2 1 1  43 ASN HB2  PRK 384 . HB2  1 2 
        187 1 1 1 1  43 ASN H    PRK 384 . HN   1 2 
        187 1 2 1 1  44 CYS H    PRK 385 . HN   1 2 
        188 1 1 1 1  42 ARG H    PRK 383 . HN   1 2 
        188 1 2 1 1  43 ASN H    PRK 384 . HN   1 2 
        189 1 1 1 1  44 CYS H    PRK 385 . HN   1 2 
        189 1 2 1 1  45 LEU QD   PRK 386 . HD*  1 2 
        190 1 1 1 1  43 ASN HB3  PRK 384 . HB1  1 2 
        190 1 2 1 1  44 CYS H    PRK 385 . HN   1 2 
        191 1 1 1 1  44 CYS H    PRK 385 . HN   1 2 
        191 1 2 1 1  44 CYS HB3  PRK 385 . HB1  1 2 
        192 1 1 1 1  43 ASN HB2  PRK 384 . HB2  1 2 
        192 1 2 1 1  44 CYS H    PRK 385 . HN   1 2 
        193 1 1 1 1  41 CYS HB2  PRK 382 . HB2  1 2 
        193 1 2 1 1  44 CYS H    PRK 385 . HN   1 2 
        194 1 1 1 1  44 CYS H    PRK 385 . HN   1 2 
        194 1 2 1 1  44 CYS HB2  PRK 385 . HB2  1 2 
        195 1 1 1 1  41 CYS HB3  PRK 382 . HB1  1 2 
        195 1 2 1 1  44 CYS H    PRK 385 . HN   1 2 
        196 1 1 1 1  44 CYS H    PRK 385 . HN   1 2 
        196 1 2 1 1  45 LEU HA   PRK 386 . HA   1 2 
        197 1 1 1 1  44 CYS H    PRK 385 . HN   1 2 
        197 1 2 1 1  46 GLN H    PRK 387 . HN   1 2 
        198 1 1 1 1  45 LEU H    PRK 386 . HN   1 2 
        198 1 2 1 1  45 LEU QD   PRK 386 . HD*  1 2 
        199 1 1 1 1  45 LEU H    PRK 386 . HN   1 2 
        199 1 2 1 1  45 LEU HB2  PRK 386 . HB2  1 2 
        200 1 1 1 1  45 LEU H    PRK 386 . HN   1 2 
        200 1 2 1 1  45 LEU HB3  PRK 386 . HB1  1 2 
        201 1 1 1 1  40 PHE HB2  PRK 381 . HB2  1 2 
        201 1 2 1 1  45 LEU H    PRK 386 . HN   1 2 
        202 1 1 1 1  44 CYS HB3  PRK 385 . HB1  1 2 
        202 1 2 1 1  45 LEU H    PRK 386 . HN   1 2 
        203 1 1 1 1  41 CYS HB3  PRK 382 . HB1  1 2 
        203 1 2 1 1  45 LEU H    PRK 386 . HN   1 2 
        204 1 1 1 1  45 LEU H    PRK 386 . HN   1 2 
        204 1 2 1 1  46 GLN H    PRK 387 . HN   1 2 
        205 1 1 1 1  45 LEU H    PRK 386 . HN   1 2 
        205 1 2 1 1  47 GLY H    PRK 388 . HN   1 2 
        206 1 1 1 1  45 LEU QD   PRK 386 . HD*  1 2 
        206 1 2 1 1  46 GLN H    PRK 387 . HN   1 2 
        207 1 1 1 1  45 LEU HB3  PRK 386 . HB1  1 2 
        207 1 2 1 1  46 GLN H    PRK 387 . HN   1 2 
        208 1 1 1 1  46 GLN H    PRK 387 . HN   1 2 
        208 1 2 1 1  46 GLN HB2  PRK 387 . HB2  1 2 
        209 1 1 1 1  41 CYS HB2  PRK 382 . HB2  1 2 
        209 1 2 1 1  46 GLN H    PRK 387 . HN   1 2 
        210 1 1 1 1  41 CYS HB3  PRK 382 . HB1  1 2 
        210 1 2 1 1  46 GLN H    PRK 387 . HN   1 2 
        211 1 1 1 1  46 GLN H    PRK 387 . HN   1 2 
        211 1 2 1 1  47 GLY H    PRK 388 . HN   1 2 
        212 1 1 1 1  40 PHE HB3  PRK 381 . HB1  1 2 
        212 1 2 1 1  47 GLY H    PRK 388 . HN   1 2 
        213 1 1 1 1  48 TYR H    PRK 389 . HN   1 2 
        213 1 2 1 1  48 TYR HB2  PRK 389 . HB2  1 2 
        214 1 1 1 1  41 CYS HB2  PRK 382 . HB2  1 2 
        214 1 2 1 1  48 TYR H    PRK 389 . HN   1 2 
        215 1 1 1 1  47 GLY HA2  PRK 388 . HA2  1 2 
        215 1 2 1 1  48 TYR H    PRK 389 . HN   1 2 
        216 1 1 1 1  40 PHE HA   PRK 381 . HA   1 2 
        216 1 2 1 1  48 TYR H    PRK 389 . HN   1 2 
        217 1 1 1 1  48 TYR H    PRK 389 . HN   1 2 
        217 1 2 1 1  49 HIS H    PRK 390 . HN   1 2 
        218 1 1 1 1  41 CYS H    PRK 382 . HN   1 2 
        218 1 2 1 1  48 TYR H    PRK 389 . HN   1 2 
        219 1 1 1 1  47 GLY H    PRK 388 . HN   1 2 
        219 1 2 1 1  48 TYR H    PRK 389 . HN   1 2 
        220 1 1 1 1  46 GLN HA   PRK 387 . HA   1 2 
        220 1 2 1 1  48 TYR H    PRK 389 . HN   1 2 
        221 1 1 1 1  40 PHE HB2  PRK 381 . HB2  1 2 
        221 1 2 1 1  48 TYR H    PRK 389 . HN   1 2 
        222 1 1 1 1  48 TYR H    PRK 389 . HN   1 2 
        222 1 2 1 1  48 TYR QD   PRK 389 . HD*  1 2 
        223 1 1 1 1  40 PHE QD   PRK 381 . HD*  1 2 
        223 1 2 1 1  48 TYR H    PRK 389 . HN   1 2 
        224 1 1 1 1  41 CYS HA   PRK 382 . HA   1 2 
        224 1 2 1 1  47 GLY H    PRK 388 . HN   1 2 
        225 1 1 1 1  40 PHE HA   PRK 381 . HA   1 2 
        225 1 2 1 1  47 GLY H    PRK 388 . HN   1 2 
        226 1 1 1 1  52 GLU H    PRK 393 . HN   1 2 
        226 1 2 1 1  52 GLU QG   PRK 393 . HG*  1 2 
        227 1 1 1 1  98 CYS H    PRK 439 . HN   1 2 
        227 1 2 1 1  99 ARG H    PRK 440 . HN   1 2 
        228 1 1 1 1  97 LYS H    PRK 438 . HN   1 2 
        228 1 2 1 1  97 LYS HB2  PRK 438 . HB2  1 2 
        229 1 1 1 1  53 CYS H    PRK 394 . HN   1 2 
        229 1 2 1 1  53 CYS HB2  PRK 394 . HB2  1 2 
        230 1 1 1 1  53 CYS H    PRK 394 . HN   1 2 
        230 1 2 1 1  53 CYS HB3  PRK 394 . HB1  1 2 
        231 1 1 1 1  52 GLU QG   PRK 393 . HG*  1 2 
        231 1 2 1 1  53 CYS H    PRK 394 . HN   1 2 
        232 1 1 1 1  54 LEU H    PRK 395 . HN   1 2 
        232 1 2 1 1  54 LEU QD   PRK 395 . HD*  1 2 
        233 1 1 1 1  53 CYS HB3  PRK 394 . HB1  1 2 
        233 1 2 1 1  54 LEU H    PRK 395 . HN   1 2 
        234 1 1 1 1  53 CYS HB2  PRK 394 . HB2  1 2 
        234 1 2 1 1  54 LEU H    PRK 395 . HN   1 2 
        235 1 1 1 1  55 PRO QG   PRK 396 . HG*  1 2 
        235 1 2 1 1  56 GLU H    PRK 397 . HN   1 2 
        236 1 1 1 1  55 PRO HB3  PRK 396 . HB1  1 2 
        236 1 2 1 1  56 GLU H    PRK 397 . HN   1 2 
        237 1 1 1 1  55 PRO HB2  PRK 396 . HB2  1 2 
        237 1 2 1 1  56 GLU H    PRK 397 . HN   1 2 
        238 1 1 1 1  55 PRO HA   PRK 396 . HA   1 2 
        238 1 2 1 1  56 GLU H    PRK 397 . HN   1 2 
        239 1 1 1 1 137 ALA MB   PRK 478 . HB*  1 2 
        239 1 2 1 1 138 HIS H    PRK 479 . HN   1 2 
        240 1 1 1 1  68 TYR H    PRK 409 . HN   1 2 
        240 1 2 1 1  68 TYR HB3  PRK 409 . HB1  1 2 
        241 1 1 1 1  68 TYR H    PRK 409 . HN   1 2 
        241 1 2 1 1  68 TYR HB2  PRK 409 . HB2  1 2 
        242 1 1 1 1  70 VAL H    PRK 411 . HN   1 2 
        242 1 2 1 1  70 VAL QG   PRK 411 . HG*  1 2 
        243 1 1 1 1  69 THR MG   PRK 410 . HG2* 1 2 
        243 1 2 1 1  70 VAL H    PRK 411 . HN   1 2 
        244 1 1 1 1  70 VAL H    PRK 411 . HN   1 2 
        244 1 2 1 1  70 VAL HB   PRK 411 . HB   1 2 
        245 1 1 1 1  69 THR HA   PRK 410 . HA   1 2 
        245 1 2 1 1  70 VAL H    PRK 411 . HN   1 2 
        246 1 1 1 1  70 VAL HA   PRK 411 . HA   1 2 
        246 1 2 1 1  71 ASP H    PRK 412 . HN   1 2 
        247 1 1 1 1  88 ILE HA   PRK 429 . HA   1 2 
        247 1 2 1 1  89 LYS H    PRK 430 . HN   1 2 
        248 1 1 1 1  90 VAL QG   PRK 431 . HG*  1 2 
        248 1 2 1 1  92 THR H    PRK 433 . HN   1 2 
        249 1 1 1 1  92 THR H    PRK 433 . HN   1 2 
        249 1 2 1 1  92 THR MG   PRK 433 . HG2* 1 2 
        250 1 1 1 1  90 VAL HB   PRK 431 . HB   1 2 
        250 1 2 1 1  92 THR H    PRK 433 . HN   1 2 
        251 1 1 1 1  92 THR H    PRK 433 . HN   1 2 
        251 1 2 1 1 101 PRO HB2  PRK 442 . HB2  1 2 
        252 1 1 1 1  92 THR H    PRK 433 . HN   1 2 
        252 1 2 1 1  92 THR HB   PRK 433 . HB   1 2 
        253 1 1 1 1  73 ASN H    PRK 414 . HN   1 2 
        253 1 2 1 1  73 ASN HB3  PRK 414 . HB1  1 2 
        254 1 1 1 1  76 ALA H    PRK 417 . HN   1 2 
        254 1 2 1 1  76 ALA MB   PRK 417 . HB*  1 2 
        255 1 1 1 1  76 ALA MB   PRK 417 . HB*  1 2 
        255 1 2 1 1  77 GLU H    PRK 418 . HN   1 2 
        256 1 1 1 1  77 GLU H    PRK 418 . HN   1 2 
        256 1 2 1 1  77 GLU HB3  PRK 418 . HB1  1 2 
        257 1 1 1 1  77 GLU H    PRK 418 . HN   1 2 
        257 1 2 1 1  77 GLU HB2  PRK 418 . HB2  1 2 
        258 1 1 1 1  76 ALA HA   PRK 417 . HA   1 2 
        258 1 2 1 1  77 GLU H    PRK 418 . HN   1 2 
        259 1 1 1 1  78 ALA MB   PRK 419 . HB*  1 2 
        259 1 2 1 1  79 ARG H    PRK 420 . HN   1 2 
        260 1 1 1 1  79 ARG H    PRK 420 . HN   1 2 
        260 1 2 1 1  79 ARG HG2  PRK 420 . HG2  1 2 
        261 1 1 1 1  79 ARG H    PRK 420 . HN   1 2 
        261 1 2 1 1  79 ARG HG3  PRK 420 . HG1  1 2 
        262 1 1 1 1  78 ALA HA   PRK 419 . HA   1 2 
        262 1 2 1 1  79 ARG H    PRK 420 . HN   1 2 
        263 1 1 1 1  80 TRP H    PRK 421 . HN   1 2 
        263 1 2 1 1  80 TRP HB3  PRK 421 . HB1  1 2 
        264 1 1 1 1  80 TRP H    PRK 421 . HN   1 2 
        264 1 2 1 1  80 TRP HB2  PRK 421 . HB2  1 2 
        265 1 1 1 1  81 ASP HA   PRK 422 . HA   1 2 
        265 1 2 1 1  82 GLU H    PRK 423 . HN   1 2 
        266 1 1 1 1   4 VAL H    PRK 345 . HN   1 2 
        266 1 2 1 1   5 LEU HA   PRK 346 . HA   1 2 
        267 1 1 1 1  82 GLU H    PRK 423 . HN   1 2 
        267 1 2 1 1  82 GLU HB3  PRK 423 . HB1  1 2 
        268 1 1 1 1  86 VAL H    PRK 427 . HN   1 2 
        268 1 2 1 1  86 VAL MG1  PRK 427 . HG1* 1 2 
        269 1 1 1 1  86 VAL H    PRK 427 . HN   1 2 
        269 1 2 1 1  86 VAL MG2  PRK 427 . HG2* 1 2 
        270 1 1 1 1  86 VAL H    PRK 427 . HN   1 2 
        270 1 2 1 1  86 VAL HB   PRK 427 . HB   1 2 
        271 1 1 1 1 104 ARG H    PRK 445 . HN   1 2 
        271 1 2 1 1 104 ARG HG3  PRK 445 . HG1  1 2 
        272 1 1 1 1 104 ARG H    PRK 445 . HN   1 2 
        272 1 2 1 1 104 ARG HG2  PRK 445 . HG2  1 2 
        273 1 1 1 1  88 ILE H    PRK 429 . HN   1 2 
        273 1 2 1 1  88 ILE MG   PRK 429 . HG2* 1 2 
        274 1 1 1 1  88 ILE H    PRK 429 . HN   1 2 
        274 1 2 1 1  88 ILE HG12 PRK 429 . HG12 1 2 
        275 1 1 1 1  88 ILE H    PRK 429 . HN   1 2 
        275 1 2 1 1  88 ILE HB   PRK 429 . HB   1 2 
        276 1 1 1 1 103 GLU HB2  PRK 444 . HB2  1 2 
        276 1 2 1 1 104 ARG H    PRK 445 . HN   1 2 
        277 1 1 1 1  87 THR HA   PRK 428 . HA   1 2 
        277 1 2 1 1  88 ILE H    PRK 429 . HN   1 2 
        278 1 1 1 1 104 ARG H    PRK 445 . HN   1 2 
        278 1 2 1 1 105 ASP HA   PRK 446 . HA   1 2 
        279 1 1 1 1 103 GLU HA   PRK 444 . HA   1 2 
        279 1 2 1 1 104 ARG H    PRK 445 . HN   1 2 
        280 1 1 1 1  92 THR HA   PRK 433 . HA   1 2 
        280 1 2 1 1 104 ARG H    PRK 445 . HN   1 2 
        281 1 1 1 1 104 ARG H    PRK 445 . HN   1 2 
        281 1 2 1 1 105 ASP H    PRK 446 . HN   1 2 
        282 1 1 1 1 104 ARG H    PRK 445 . HN   1 2 
        282 1 2 1 1 111 MET ME   PRK 452 . HE*  1 2 
        283 1 1 1 1  88 ILE MG   PRK 429 . HG2* 1 2 
        283 1 2 1 1  89 LYS H    PRK 430 . HN   1 2 
        284 1 1 1 1  88 ILE HB   PRK 429 . HB   1 2 
        284 1 2 1 1  89 LYS H    PRK 430 . HN   1 2 
        285 1 1 1 1  90 VAL H    PRK 431 . HN   1 2 
        285 1 2 1 1  90 VAL QG   PRK 431 . HG*  1 2 
        286 1 1 1 1  90 VAL H    PRK 431 . HN   1 2 
        286 1 2 1 1  90 VAL HB   PRK 431 . HB   1 2 
        287 1 1 1 1  89 LYS HA   PRK 430 . HA   1 2 
        287 1 2 1 1  90 VAL H    PRK 431 . HN   1 2 
        288 1 1 1 1  19 MET H    PRK 360 . HN   1 2 
        288 1 2 1 1  19 MET ME   PRK 360 . HE*  1 2 
        289 1 1 1 1  90 VAL QG   PRK 431 . HG*  1 2 
        289 1 2 1 1  93 LYS H    PRK 434 . HN   1 2 
        290 1 1 1 1  92 THR MG   PRK 433 . HG2* 1 2 
        290 1 2 1 1  93 LYS H    PRK 434 . HN   1 2 
        291 1 1 1 1  93 LYS H    PRK 434 . HN   1 2 
        291 1 2 1 1 102 THR MG   PRK 443 . HG2* 1 2 
        292 1 1 1 1  92 THR HB   PRK 433 . HB   1 2 
        292 1 2 1 1  93 LYS H    PRK 434 . HN   1 2 
        293 1 1 1 1  93 LYS H    PRK 434 . HN   1 2 
        293 1 2 1 1 101 PRO HA   PRK 442 . HA   1 2 
        294 1 1 1 1  93 LYS H    PRK 434 . HN   1 2 
        294 1 2 1 1 102 THR HB   PRK 443 . HB   1 2 
        295 1 1 1 1  93 LYS H    PRK 434 . HN   1 2 
        295 1 2 1 1 103 GLU HA   PRK 444 . HA   1 2 
        296 1 1 1 1  92 THR HA   PRK 433 . HA   1 2 
        296 1 2 1 1  93 LYS H    PRK 434 . HN   1 2 
        297 1 1 1 1  93 LYS H    PRK 434 . HN   1 2 
        297 1 2 1 1 122 TRP HZ2  PRK 463 . HZ2  1 2 
        298 1 1 1 1  94 PRO HB3  PRK 435 . HB1  1 2 
        298 1 2 1 1  95 CYS H    PRK 436 . HN   1 2 
        299 1 1 1 1 121 GLU H    PRK 462 . HN   1 2 
        299 1 2 1 1 121 GLU HB3  PRK 462 . HB1  1 2 
        300 1 1 1 1  94 PRO HB2  PRK 435 . HB2  1 2 
        300 1 2 1 1  95 CYS H    PRK 436 . HN   1 2 
        301 1 1 1 1  95 CYS H    PRK 436 . HN   1 2 
        301 1 2 1 1  95 CYS QB   PRK 436 . HB*  1 2 
        302 1 1 1 1  95 CYS H    PRK 436 . HN   1 2 
        302 1 2 1 1 100 THR HB   PRK 441 . HB   1 2 
        303 1 1 1 1  95 CYS H    PRK 436 . HN   1 2 
        303 1 2 1 1 101 PRO HA   PRK 442 . HA   1 2 
        304 1 1 1 1  94 PRO HA   PRK 435 . HA   1 2 
        304 1 2 1 1  95 CYS H    PRK 436 . HN   1 2 
        305 1 1 1 1  95 CYS QB   PRK 436 . HB*  1 2 
        305 1 2 1 1  97 LYS H    PRK 438 . HN   1 2 
        306 1 1 1 1  95 CYS HA   PRK 436 . HA   1 2 
        306 1 2 1 1  97 LYS H    PRK 438 . HN   1 2 
        307 1 1 1 1  98 CYS H    PRK 439 . HN   1 2 
        307 1 2 1 1  98 CYS HB3  PRK 439 . HB1  1 2 
        308 1 1 1 1  95 CYS QB   PRK 436 . HB*  1 2 
        308 1 2 1 1  98 CYS H    PRK 439 . HN   1 2 
        309 1 1 1 1  98 CYS H    PRK 439 . HN   1 2 
        309 1 2 1 1  98 CYS HB2  PRK 439 . HB2  1 2 
        310 1 1 1 1  97 LYS HB2  PRK 438 . HB2  1 2 
        310 1 2 1 1  98 CYS H    PRK 439 . HN   1 2 
        311 1 1 1 1  97 LYS HB3  PRK 438 . HB1  1 2 
        311 1 2 1 1  98 CYS H    PRK 439 . HN   1 2 
        312 1 1 1 1  94 PRO HB2  PRK 435 . HB2  1 2 
        312 1 2 1 1  99 ARG H    PRK 440 . HN   1 2 
        313 1 1 1 1  95 CYS QB   PRK 436 . HB*  1 2 
        313 1 2 1 1  99 ARG H    PRK 440 . HN   1 2 
        314 1 1 1 1 100 THR H    PRK 441 . HN   1 2 
        314 1 2 1 1 100 THR HB   PRK 441 . HB   1 2 
        315 1 1 1 1  95 CYS QB   PRK 436 . HB*  1 2 
        315 1 2 1 1 100 THR H    PRK 441 . HN   1 2 
        316 1 1 1 1 100 THR H    PRK 441 . HN   1 2 
        316 1 2 1 1 100 THR MG   PRK 441 . HG2* 1 2 
        317 1 1 1 1  94 PRO HB2  PRK 435 . HB2  1 2 
        317 1 2 1 1 100 THR H    PRK 441 . HN   1 2 
        318 1 1 1 1 100 THR H    PRK 441 . HN   1 2 
        318 1 2 1 1 101 PRO HD2  PRK 442 . HD2  1 2 
        319 1 1 1 1  95 CYS H    PRK 436 . HN   1 2 
        319 1 2 1 1 100 THR H    PRK 441 . HN   1 2 
        320 1 1 1 1  99 ARG H    PRK 440 . HN   1 2 
        320 1 2 1 1 100 THR H    PRK 441 . HN   1 2 
        321 1 1 1 1  98 CYS H    PRK 439 . HN   1 2 
        321 1 2 1 1 100 THR H    PRK 441 . HN   1 2 
        322 1 1 1 1  92 THR MG   PRK 433 . HG2* 1 2 
        322 1 2 1 1 102 THR H    PRK 443 . HN   1 2 
        323 1 1 1 1 102 THR H    PRK 443 . HN   1 2 
        323 1 2 1 1 102 THR MG   PRK 443 . HG2* 1 2 
        324 1 1 1 1 101 PRO HB3  PRK 442 . HB1  1 2 
        324 1 2 1 1 102 THR H    PRK 443 . HN   1 2 
        325 1 1 1 1 101 PRO HB2  PRK 442 . HB2  1 2 
        325 1 2 1 1 102 THR H    PRK 443 . HN   1 2 
        326 1 1 1 1  92 THR HB   PRK 433 . HB   1 2 
        326 1 2 1 1 102 THR H    PRK 443 . HN   1 2 
        327 1 1 1 1 101 PRO HA   PRK 442 . HA   1 2 
        327 1 2 1 1 102 THR H    PRK 443 . HN   1 2 
        328 1 1 1 1 102 THR H    PRK 443 . HN   1 2 
        328 1 2 1 1 102 THR HB   PRK 443 . HB   1 2 
        329 1 1 1 1 102 THR H    PRK 443 . HN   1 2 
        329 1 2 1 1 103 GLU H    PRK 444 . HN   1 2 
        330 1 1 1 1  93 LYS H    PRK 434 . HN   1 2 
        330 1 2 1 1 102 THR H    PRK 443 . HN   1 2 
        331 1 1 1 1  92 THR MG   PRK 433 . HG2* 1 2 
        331 1 2 1 1 103 GLU H    PRK 444 . HN   1 2 
        332 1 1 1 1 102 THR MG   PRK 443 . HG2* 1 2 
        332 1 2 1 1 103 GLU H    PRK 444 . HN   1 2 
        333 1 1 1 1 103 GLU H    PRK 444 . HN   1 2 
        333 1 2 1 1 103 GLU HB3  PRK 444 . HB1  1 2 
        334 1 1 1 1 103 GLU H    PRK 444 . HN   1 2 
        334 1 2 1 1 103 GLU HB2  PRK 444 . HB2  1 2 
        335 1 1 1 1 103 GLU H    PRK 444 . HN   1 2 
        335 1 2 1 1 104 ARG H    PRK 445 . HN   1 2 
        336 1 1 1 1  87 THR MG   PRK 428 . HG2* 1 2 
        336 1 2 1 1  88 ILE H    PRK 429 . HN   1 2 
        337 1 1 1 1  88 ILE H    PRK 429 . HN   1 2 
        337 1 2 1 1  88 ILE HG13 PRK 429 . HG11 1 2 
        338 1 1 1 1 108 CYS H    PRK 449 . HN   1 2 
        338 1 2 1 1 108 CYS HB3  PRK 449 . HB1  1 2 
        339 1 1 1 1 108 CYS H    PRK 449 . HN   1 2 
        339 1 2 1 1 108 CYS HB2  PRK 449 . HB2  1 2 
        340 1 1 1 1 110 HIS H    PRK 451 . HN   1 2 
        340 1 2 1 1 110 HIS HB3  PRK 451 . HB1  1 2 
        341 1 1 1 1 110 HIS H    PRK 451 . HN   1 2 
        341 1 2 1 1 110 HIS HB2  PRK 451 . HB2  1 2 
        342 1 1 1 1 108 CYS HB2  PRK 449 . HB2  1 2 
        342 1 2 1 1 110 HIS H    PRK 451 . HN   1 2 
        343 1 1 1 1 109 MET H    PRK 450 . HN   1 2 
        343 1 2 1 1 110 HIS H    PRK 451 . HN   1 2 
        344 1 1 1 1 108 CYS HA   PRK 449 . HA   1 2 
        344 1 2 1 1 110 HIS H    PRK 451 . HN   1 2 
        345 1 1 1 1 111 MET H    PRK 452 . HN   1 2 
        345 1 2 1 1 111 MET HG3  PRK 452 . HG1  1 2 
        346 1 1 1 1 111 MET H    PRK 452 . HN   1 2 
        346 1 2 1 1 111 MET HG2  PRK 452 . HG2  1 2 
        347 1 1 1 1 110 HIS HA   PRK 451 . HA   1 2 
        347 1 2 1 1 111 MET H    PRK 452 . HN   1 2 
        348 1 1 1 1 110 HIS HD2  PRK 451 . HD2  1 2 
        348 1 2 1 1 111 MET H    PRK 452 . HN   1 2 
        349 1 1 1 1 111 MET H    PRK 452 . HN   1 2 
        349 1 2 1 1 111 MET HB3  PRK 452 . HB1  1 2 
        350 1 1 1 1 111 MET H    PRK 452 . HN   1 2 
        350 1 2 1 1 111 MET HB2  PRK 452 . HB2  1 2 
        351 1 1 1 1 112 VAL H    PRK 453 . HN   1 2 
        351 1 2 1 1 112 VAL MG2  PRK 453 . HG2* 1 2 
        352 1 1 1 1 112 VAL H    PRK 453 . HN   1 2 
        352 1 2 1 1 112 VAL MG1  PRK 453 . HG1* 1 2 
        353 1 1 1 1 102 THR MG   PRK 443 . HG2* 1 2 
        353 1 2 1 1 112 VAL H    PRK 453 . HN   1 2 
        354 1 1 1 1 112 VAL MG2  PRK 453 . HG2* 1 2 
        354 1 2 1 1 113 CYS H    PRK 454 . HN   1 2 
        355 1 1 1 1 112 VAL MG1  PRK 453 . HG1* 1 2 
        355 1 2 1 1 113 CYS H    PRK 454 . HN   1 2 
        356 1 1 1 1 113 CYS H    PRK 454 . HN   1 2 
        356 1 2 1 1 113 CYS HB3  PRK 454 . HB1  1 2 
        357 1 1 1 1 113 CYS H    PRK 454 . HN   1 2 
        357 1 2 1 1 113 CYS HB2  PRK 454 . HB2  1 2 
        358 1 1 1 1 113 CYS H    PRK 454 . HN   1 2 
        358 1 2 1 1 121 GLU HA   PRK 462 . HA   1 2 
        359 1 1 1 1 114 THR MG   PRK 455 . HG2* 1 2 
        359 1 2 1 1 115 ARG H    PRK 456 . HN   1 2 
        360 1 1 1 1 115 ARG H    PRK 456 . HN   1 2 
        360 1 2 1 1 115 ARG QG   PRK 456 . HG*  1 2 
        361 1 1 1 1 115 ARG H    PRK 456 . HN   1 2 
        361 1 2 1 1 115 ARG HB3  PRK 456 . HB1  1 2 
        362 1 1 1 1 115 ARG H    PRK 456 . HN   1 2 
        362 1 2 1 1 118 CYS HB2  PRK 459 . HB2  1 2 
        363 1 1 1 1 115 ARG H    PRK 456 . HN   1 2 
        363 1 2 1 1 118 CYS HB3  PRK 459 . HB1  1 2 
        364 1 1 1 1 115 ARG H    PRK 456 . HN   1 2 
        364 1 2 1 1 115 ARG QD   PRK 456 . HD*  1 2 
        365 1 1 1 1 114 THR HB   PRK 455 . HB   1 2 
        365 1 2 1 1 115 ARG H    PRK 456 . HN   1 2 
        366 1 1 1 1 115 ARG H    PRK 456 . HN   1 2 
        366 1 2 1 1 119 GLY H    PRK 460 . HN   1 2 
        367 1 1 1 1 118 CYS H    PRK 459 . HN   1 2 
        367 1 2 1 1 118 CYS HB2  PRK 459 . HB2  1 2 
        368 1 1 1 1 118 CYS H    PRK 459 . HN   1 2 
        368 1 2 1 1 118 CYS HB3  PRK 459 . HB1  1 2 
        369 1 1 1 1 115 ARG QD   PRK 456 . HD*  1 2 
        369 1 2 1 1 118 CYS H    PRK 459 . HN   1 2 
        370 1 1 1 1 115 ARG QG   PRK 456 . HG*  1 2 
        370 1 2 1 1 118 CYS H    PRK 459 . HN   1 2 
        371 1 1 1 1 111 MET HA   PRK 452 . HA   1 2 
        371 1 2 1 1 112 VAL H    PRK 453 . HN   1 2 
        372 1 1 1 1 118 CYS H    PRK 459 . HN   1 2 
        372 1 2 1 1 119 GLY H    PRK 460 . HN   1 2 
        373 1 1 1 1 118 CYS HB2  PRK 459 . HB2  1 2 
        373 1 2 1 1 119 GLY H    PRK 460 . HN   1 2 
        374 1 1 1 1 118 CYS HB3  PRK 459 . HB1  1 2 
        374 1 2 1 1 119 GLY H    PRK 460 . HN   1 2 
        375 1 1 1 1 118 CYS HB2  PRK 459 . HB2  1 2 
        375 1 2 1 1 120 PHE H    PRK 461 . HN   1 2 
        376 1 1 1 1 118 CYS HB3  PRK 459 . HB1  1 2 
        376 1 2 1 1 120 PHE H    PRK 461 . HN   1 2 
        377 1 1 1 1 120 PHE H    PRK 461 . HN   1 2 
        377 1 2 1 1 120 PHE HB2  PRK 461 . HB2  1 2 
        378 1 1 1 1 120 PHE H    PRK 461 . HN   1 2 
        378 1 2 1 1 120 PHE HB3  PRK 461 . HB1  1 2 
        379 1 1 1 1 120 PHE H    PRK 461 . HN   1 2 
        379 1 2 1 1 120 PHE QD   PRK 461 . HD*  1 2 
        380 1 1 1 1 119 GLY H    PRK 460 . HN   1 2 
        380 1 2 1 1 120 PHE H    PRK 461 . HN   1 2 
        381 1 1 1 1 121 GLU H    PRK 462 . HN   1 2 
        381 1 2 1 1 121 GLU HB2  PRK 462 . HB2  1 2 
        382 1 1 1 1 121 GLU H    PRK 462 . HN   1 2 
        382 1 2 1 1 121 GLU HG2  PRK 462 . HG2  1 2 
        383 1 1 1 1 120 PHE QD   PRK 461 . HD*  1 2 
        383 1 2 1 1 121 GLU H    PRK 462 . HN   1 2 
        384 1 1 1 1 123 CYS H    PRK 464 . HN   1 2 
        384 1 2 1 1 123 CYS HB3  PRK 464 . HB1  1 2 
        385 1 1 1 1 122 TRP HB2  PRK 463 . HB2  1 2 
        385 1 2 1 1 123 CYS H    PRK 464 . HN   1 2 
        386 1 1 1 1 123 CYS H    PRK 464 . HN   1 2 
        386 1 2 1 1 123 CYS HB2  PRK 464 . HB2  1 2 
        387 1 1 1 1 123 CYS H    PRK 464 . HN   1 2 
        387 1 2 1 1 129 GLU HA   PRK 470 . HA   1 2 
        388 1 1 1 1 123 CYS H    PRK 464 . HN   1 2 
        388 1 2 1 1 130 TRP HA   PRK 471 . HA   1 2 
        389 1 1 1 1 123 CYS HA   PRK 464 . HA   1 2 
        389 1 2 1 1 124 TRP H    PRK 465 . HN   1 2 
        390 1 1 1 1 124 TRP H    PRK 465 . HN   1 2 
        390 1 2 1 1 139 TRP HE3  PRK 480 . HE3  1 2 
        391 1 1 1 1 109 MET HA   PRK 450 . HA   1 2 
        391 1 2 1 1 124 TRP H    PRK 465 . HN   1 2 
        392 1 1 1 1 125 VAL H    PRK 466 . HN   1 2 
        392 1 2 1 1 125 VAL MG2  PRK 466 . HG2* 1 2 
        393 1 1 1 1 125 VAL H    PRK 466 . HN   1 2 
        393 1 2 1 1 125 VAL MG1  PRK 466 . HG1* 1 2 
        394 1 1 1 1 125 VAL H    PRK 466 . HN   1 2 
        394 1 2 1 1 125 VAL HB   PRK 466 . HB   1 2 
        395 1 1 1 1 124 TRP HB2  PRK 465 . HB2  1 2 
        395 1 2 1 1 125 VAL H    PRK 466 . HN   1 2 
        396 1 1 1 1 124 TRP H    PRK 465 . HN   1 2 
        396 1 2 1 1 125 VAL H    PRK 466 . HN   1 2 
        397 1 1 1 1 124 TRP HB3  PRK 465 . HB1  1 2 
        397 1 2 1 1 125 VAL H    PRK 466 . HN   1 2 
        398 1 1 1 1 128 THR MG   PRK 469 . HG2* 1 2 
        398 1 2 1 1 129 GLU H    PRK 470 . HN   1 2 
        399 1 1 1 1 129 GLU H    PRK 470 . HN   1 2 
        399 1 2 1 1 129 GLU HB3  PRK 470 . HB1  1 2 
        400 1 1 1 1 129 GLU H    PRK 470 . HN   1 2 
        400 1 2 1 1 129 GLU HB2  PRK 470 . HB2  1 2 
        401 1 1 1 1 128 THR HB   PRK 469 . HB   1 2 
        401 1 2 1 1 129 GLU H    PRK 470 . HN   1 2 
        402 1 1 1 1 120 PHE HZ   PRK 461 . HZ   1 2 
        402 1 2 1 1 129 GLU H    PRK 470 . HN   1 2 
        403 1 1 1 1 129 GLU HB3  PRK 470 . HB1  1 2 
        403 1 2 1 1 130 TRP H    PRK 471 . HN   1 2 
        404 1 1 1 1 129 GLU HB2  PRK 470 . HB2  1 2 
        404 1 2 1 1 130 TRP H    PRK 471 . HN   1 2 
        405 1 1 1 1 129 GLU HG3  PRK 470 . HG1  1 2 
        405 1 2 1 1 130 TRP H    PRK 471 . HN   1 2 
        406 1 1 1 1 129 GLU HG2  PRK 470 . HG2  1 2 
        406 1 2 1 1 130 TRP H    PRK 471 . HN   1 2 
        407 1 1 1 1 130 TRP H    PRK 471 . HN   1 2 
        407 1 2 1 1 130 TRP HB3  PRK 471 . HB1  1 2 
        408 1 1 1 1 130 TRP H    PRK 471 . HN   1 2 
        408 1 2 1 1 130 TRP HB2  PRK 471 . HB2  1 2 
        409 1 1 1 1 122 TRP HB3  PRK 463 . HB1  1 2 
        409 1 2 1 1 130 TRP H    PRK 471 . HN   1 2 
        410 1 1 1 1 129 GLU HA   PRK 470 . HA   1 2 
        410 1 2 1 1 130 TRP H    PRK 471 . HN   1 2 
        411 1 1 1 1 122 TRP HA   PRK 463 . HA   1 2 
        411 1 2 1 1 130 TRP H    PRK 471 . HN   1 2 
        412 1 1 1 1 123 CYS H    PRK 464 . HN   1 2 
        412 1 2 1 1 130 TRP H    PRK 471 . HN   1 2 
        413 1 1 1 1 134 CYS H    PRK 475 . HN   1 2 
        413 1 2 1 1 134 CYS HB3  PRK 475 . HB1  1 2 
        414 1 1 1 1 133 ASP HB3  PRK 474 . HB1  1 2 
        414 1 2 1 1 134 CYS H    PRK 475 . HN   1 2 
        415 1 1 1 1 133 ASP HB2  PRK 474 . HB2  1 2 
        415 1 2 1 1 134 CYS H    PRK 475 . HN   1 2 
        416 1 1 1 1 134 CYS H    PRK 475 . HN   1 2 
        416 1 2 1 1 134 CYS HB2  PRK 475 . HB2  1 2 
        417 1 1 1 1 133 ASP H    PRK 474 . HN   1 2 
        417 1 2 1 1 134 CYS H    PRK 475 . HN   1 2 
        418 1 1 1 1 137 ALA H    PRK 478 . HN   1 2 
        418 1 2 1 1 137 ALA MB   PRK 478 . HB*  1 2 
        419 1 1 1 1 137 ALA H    PRK 478 . HN   1 2 
        419 1 2 1 1 138 HIS H    PRK 479 . HN   1 2 
        420 1 1 1 1 105 ASP H    PRK 446 . HN   1 2 
        420 1 2 1 1 105 ASP HB3  PRK 446 . HB1  1 2 
        421 1 1 1 1 105 ASP H    PRK 446 . HN   1 2 
        421 1 2 1 1 105 ASP HB2  PRK 446 . HB2  1 2 
        422 1 1 1 1  31 THR MG   PRK 372 . HG2* 1 2 
        422 1 2 1 1  38 TYR H    PRK 379 . HN   1 2 
        423 1 1 1 1  32 CYS HA   PRK 373 . HA   1 2 
        423 1 2 1 1  38 TYR H    PRK 379 . HN   1 2 
        424 1 1 1 1  10 VAL H    PRK 351 . HN   1 2 
        424 1 2 1 1  11 LEU H    PRK 352 . HN   1 2 
        425 1 1 1 1  19 MET HB3  PRK 360 . HB1  1 2 
        425 1 2 1 1  20 GLY H    PRK 361 . HN   1 2 
        426 1 1 1 1  30 VAL H    PRK 371 . HN   1 2 
        426 1 2 1 1  31 THR H    PRK 372 . HN   1 2 
        427 1 1 1 1   2 GLU HA   PRK 343 . HA   1 2 
        427 1 2 1 1   3 TYR H    PRK 344 . HN   1 2 
        428 1 1 1 1  74 ARG HA   PRK 415 . HA   1 2 
        428 1 2 1 1  75 ALA H    PRK 416 . HN   1 2 
        429 1 1 1 1  10 VAL HA   PRK 351 . HA   1 2 
        429 1 2 1 1  11 LEU H    PRK 352 . HN   1 2 
        430 1 1 1 1 134 CYS HA   PRK 475 . HA   1 2 
        430 1 2 1 1 137 ALA H    PRK 478 . HN   1 2 
        431 1 1 1 1  42 ARG QD   PRK 383 . HD*  1 2 
        431 1 2 1 1  43 ASN H    PRK 384 . HN   1 2 
        432 1 1 1 1  42 ARG HG3  PRK 383 . HG1  1 2 
        432 1 2 1 1  44 CYS H    PRK 385 . HN   1 2 
        433 1 1 1 1  12 CYS HB2  PRK 353 . HB2  1 2 
        433 1 2 1 1  18 GLY H    PRK 359 . HN   1 2 
        434 1 1 1 1  34 ASN HB3  PRK 375 . HB1  1 2 
        434 1 2 1 1  35 GLY H    PRK 376 . HN   1 2 
        435 1 1 1 1  34 ASN HB2  PRK 375 . HB2  1 2 
        435 1 2 1 1  35 GLY H    PRK 376 . HN   1 2 
        436 1 1 1 1  77 GLU H    PRK 418 . HN   1 2 
        436 1 2 1 1  77 GLU QG   PRK 418 . HG*  1 2 
        437 1 1 1 1  52 GLU H    PRK 393 . HN   1 2 
        437 1 2 1 1  52 GLU HB3  PRK 393 . HB1  1 2 
        438 1 1 1 1 132 ARG QB   PRK 473 . HB*  1 2 
        438 1 2 1 1 133 ASP H    PRK 474 . HN   1 2 
        439 1 1 1 1 132 ARG QG   PRK 473 . HG*  1 2 
        439 1 2 1 1 133 ASP H    PRK 474 . HN   1 2 
        440 1 1 1 1 112 VAL HB   PRK 453 . HB   1 2 
        440 1 2 1 1 113 CYS H    PRK 454 . HN   1 2 
        441 1 1 1 1  14 GLN H    PRK 355 . HN   1 2 
        441 1 2 1 1  14 GLN QB   PRK 355 . HB*  1 2 
        442 1 1 1 1 105 ASP H    PRK 446 . HN   1 2 
        442 1 2 1 1 111 MET ME   PRK 452 . HE*  1 2 
        443 1 1 1 1  11 LEU H    PRK 352 . HN   1 2 
        443 1 2 1 1  21 LEU HB3  PRK 362 . HB1  1 2 
        444 1 1 1 1  11 LEU H    PRK 352 . HN   1 2 
        444 1 2 1 1  21 LEU HB2  PRK 362 . HB2  1 2 
        445 1 1 1 1 100 THR H    PRK 441 . HN   1 2 
        445 1 2 1 1 101 PRO HD3  PRK 442 . HD1  1 2 
        446 1 1 1 1  95 CYS HA   PRK 436 . HA   1 2 
        446 1 2 1 1 100 THR H    PRK 441 . HN   1 2 
        447 1 1 1 1  23 VAL H    PRK 364 . HN   1 2 
        447 1 2 1 1  23 VAL HB   PRK 364 . HB   1 2 
        448 1 1 1 1  82 GLU H    PRK 423 . HN   1 2 
        448 1 2 1 1  82 GLU HB2  PRK 423 . HB2  1 2 
        449 1 1 1 1  82 GLU H    PRK 423 . HN   1 2 
        449 1 2 1 1  82 GLU QG   PRK 423 . HG*  1 2 
        450 1 1 1 1  82 GLU H    PRK 423 . HN   1 2 
        450 1 2 1 1  83 ALA HA   PRK 424 . HA   1 2 
        451 1 1 1 1  80 TRP HA   PRK 421 . HA   1 2 
        451 1 2 1 1  81 ASP H    PRK 422 . HN   1 2 
        452 1 1 1 1  43 ASN H    PRK 384 . HN   1 2 
        452 1 2 1 1  44 CYS HB2  PRK 385 . HB2  1 2 
        453 1 1 1 1  41 CYS HB3  PRK 382 . HB1  1 2 
        453 1 2 1 1  43 ASN H    PRK 384 . HN   1 2 
        454 1 1 1 1  41 CYS HA   PRK 382 . HA   1 2 
        454 1 2 1 1  43 ASN H    PRK 384 . HN   1 2 
        455 1 1 1 1  43 ASN H    PRK 384 . HN   1 2 
        455 1 2 1 1  44 CYS HA   PRK 385 . HA   1 2 
        456 1 1 1 1  73 ASN H    PRK 414 . HN   1 2 
        456 1 2 1 1  73 ASN HB2  PRK 414 . HB2  1 2 
        457 1 1 1 1  95 CYS HA   PRK 436 . HA   1 2 
        457 1 2 1 1  99 ARG H    PRK 440 . HN   1 2 
        458 1 1 1 1  42 ARG HA   PRK 383 . HA   1 2 
        458 1 2 1 1  44 CYS H    PRK 385 . HN   1 2 
        459 1 1 1 1  45 LEU HB2  PRK 386 . HB2  1 2 
        459 1 2 1 1  46 GLN H    PRK 387 . HN   1 2 
        460 1 1 1 1 109 MET HA   PRK 450 . HA   1 2 
        460 1 2 1 1 125 VAL H    PRK 466 . HN   1 2 
        461 1 1 1 1  14 GLN H    PRK 355 . HN   1 2 
        461 1 2 1 1  17 CYS HB2  PRK 358 . HB2  1 2 
        462 1 1 1 1  37 GLY HA2  PRK 378 . HA2  1 2 
        462 1 2 1 1  38 TYR H    PRK 379 . HN   1 2 
        463 1 1 1 1  14 GLN H    PRK 355 . HN   1 2 
        463 1 2 1 1  15 PRO HD3  PRK 356 . HD1  1 2 
        464 1 1 1 1 115 ARG H    PRK 456 . HN   1 2 
        464 1 2 1 1 115 ARG HB2  PRK 456 . HB2  1 2 
        465 1 1 1 1  97 LYS H    PRK 438 . HN   1 2 
        465 1 2 1 1 120 PHE QD   PRK 461 . HD*  1 2 
        466 1 1 1 1  97 LYS H    PRK 438 . HN   1 2 
        466 1 2 1 1  97 LYS HB3  PRK 438 . HB1  1 2 
        467 1 1 1 1  24 GLU HA   PRK 365 . HA   1 2 
        467 1 2 1 1  24 GLU HG2  PRK 365 . HG2  1 2 
        468 1 1 1 1   6 GLN HA   PRK 347 . HA   1 2 
        468 1 2 1 1   6 GLN QG   PRK 347 . HG*  1 2 
        469 1 1 1 1  82 GLU QG   PRK 423 . HG*  1 2 
        469 1 2 1 1  83 ALA HA   PRK 424 . HA   1 2 
        470 1 1 1 1  10 VAL QG   PRK 351 . HG*  1 2 
        470 1 2 1 1  21 LEU HB2  PRK 362 . HB2  1 2 
        471 1 1 1 1 100 THR HB   PRK 441 . HB   1 2 
        471 1 2 1 1 115 ARG QD   PRK 456 . HD*  1 2 
        472 1 1 1 1 132 ARG QB   PRK 473 . HB*  1 2 
        472 1 2 1 1 132 ARG QD   PRK 473 . HD*  1 2 
        473 1 1 1 1  19 MET ME   PRK 360 . HE*  1 2 
        473 1 2 1 1  34 ASN HB3  PRK 375 . HB1  1 2 
        474 1 1 1 1  31 THR HB   PRK 372 . HB   1 2 
        474 1 2 1 1  33 GLN QG   PRK 374 . HG*  1 2 
        475 1 1 1 1  19 MET HB3  PRK 360 . HB1  1 2 
        475 1 2 1 1  19 MET ME   PRK 360 . HE*  1 2 
        476 1 1 1 1  19 MET HB2  PRK 360 . HB2  1 2 
        476 1 2 1 1  19 MET ME   PRK 360 . HE*  1 2 
        477 1 1 1 1  19 MET HB2  PRK 360 . HB2  1 2 
        477 1 2 1 1  21 LEU QD   PRK 362 . HD*  1 2 
        478 1 1 1 1  12 CYS HB2  PRK 353 . HB2  1 2 
        478 1 2 1 1  40 PHE QE   PRK 381 . HE*  1 2 
        479 1 1 1 1  95 CYS QB   PRK 436 . HB*  1 2 
        479 1 2 1 1  99 ARG HA   PRK 440 . HA   1 2 
        480 1 1 1 1 120 PHE QE   PRK 461 . HE*  1 2 
        480 1 2 1 1 122 TRP HB2  PRK 463 . HB2  1 2 
        481 1 1 1 1  12 CYS HB3  PRK 353 . HB1  1 2 
        481 1 2 1 1  17 CYS HB2  PRK 358 . HB2  1 2 
        482 1 1 1 1  40 PHE HB2  PRK 381 . HB2  1 2 
        482 1 2 1 1  45 LEU HB2  PRK 386 . HB2  1 2 
        483 1 1 1 1  99 ARG HA   PRK 440 . HA   1 2 
        483 1 2 1 1  99 ARG HD3  PRK 440 . HD1  1 2 
        484 1 1 1 1  99 ARG HA   PRK 440 . HA   1 2 
        484 1 2 1 1  99 ARG HD2  PRK 440 . HD2  1 2 
        485 1 1 1 1  40 PHE HB3  PRK 381 . HB1  1 2 
        485 1 2 1 1  47 GLY HA2  PRK 388 . HA2  1 2 
        486 1 1 1 1  11 LEU QD   PRK 352 . HD*  1 2 
        486 1 2 1 1  20 GLY HA3  PRK 361 . HA1  1 2 
        487 1 1 1 1   9 GLY HA3  PRK 350 . HA1  1 2 
        487 1 2 1 1  22 LEU HA   PRK 363 . HA   1 2 
        488 1 1 1 1  92 THR HB   PRK 433 . HB   1 2 
        488 1 2 1 1 101 PRO HB3  PRK 442 . HB1  1 2 
        489 1 1 1 1  92 THR HB   PRK 433 . HB   1 2 
        489 1 2 1 1 101 PRO HB2  PRK 442 . HB2  1 2 
        490 1 1 1 1 100 THR HB   PRK 441 . HB   1 2 
        490 1 2 1 1 115 ARG QG   PRK 456 . HG*  1 2 
        491 1 1 1 1  31 THR HB   PRK 372 . HB   1 2 
        491 1 2 1 1  33 GLN QB   PRK 374 . HB*  1 2 
        492 1 1 1 1  90 VAL HA   PRK 431 . HA   1 2 
        492 1 2 1 1  90 VAL QG   PRK 431 . HG*  1 2 
        493 1 1 1 1 114 THR HA   PRK 455 . HA   1 2 
        493 1 2 1 1 114 THR MG   PRK 455 . HG2* 1 2 
        494 1 1 1 1  87 THR HA   PRK 428 . HA   1 2 
        494 1 2 1 1  87 THR MG   PRK 428 . HG2* 1 2 
        495 1 1 1 1  92 THR HA   PRK 433 . HA   1 2 
        495 1 2 1 1 103 GLU HA   PRK 444 . HA   1 2 
        496 1 1 1 1  30 VAL MG1  PRK 371 . HG1* 1 2 
        496 1 2 1 1  31 THR HA   PRK 372 . HA   1 2 
        497 1 1 1 1  87 THR MG   PRK 428 . HG2* 1 2 
        497 1 2 1 1  88 ILE HA   PRK 429 . HA   1 2 
        498 1 1 1 1  88 ILE HA   PRK 429 . HA   1 2 
        498 1 2 1 1  88 ILE HG12 PRK 429 . HG12 1 2 
        499 1 1 1 1  23 VAL HA   PRK 364 . HA   1 2 
        499 1 2 1 1  23 VAL MG1  PRK 364 . HG1* 1 2 
        500 1 1 1 1  22 LEU QB   PRK 363 . HB*  1 2 
        500 1 2 1 1  23 VAL HA   PRK 364 . HA   1 2 
        501 1 1 1 1 128 THR HA   PRK 469 . HA   1 2 
        501 1 2 1 1 128 THR MG   PRK 469 . HG2* 1 2 
        502 1 1 1 1  41 CYS HB2  PRK 382 . HB2  1 2 
        502 1 2 1 1  48 TYR HA   PRK 389 . HA   1 2 
        503 1 1 1 1 121 GLU HA   PRK 462 . HA   1 2 
        503 1 2 1 1 121 GLU HG3  PRK 462 . HG1  1 2 
        504 1 1 1 1 121 GLU HA   PRK 462 . HA   1 2 
        504 1 2 1 1 121 GLU HG2  PRK 462 . HG2  1 2 
        505 1 1 1 1 122 TRP HA   PRK 463 . HA   1 2 
        505 1 2 1 1 130 TRP HA   PRK 471 . HA   1 2 
        506 1 1 1 1   5 LEU HA   PRK 346 . HA   1 2 
        506 1 2 1 1   5 LEU MD2  PRK 346 . HD2* 1 2 
        507 1 1 1 1  79 ARG HA   PRK 420 . HA   1 2 
        507 1 2 1 1  79 ARG HG3  PRK 420 . HG1  1 2 
        508 1 1 1 1  82 GLU HA   PRK 423 . HA   1 2 
        508 1 2 1 1  83 ALA MB   PRK 424 . HB*  1 2 
        509 1 1 1 1  82 GLU HA   PRK 423 . HA   1 2 
        509 1 2 1 1  82 GLU QG   PRK 423 . HG*  1 2 
        510 1 1 1 1 115 ARG HA   PRK 456 . HA   1 2 
        510 1 2 1 1 115 ARG QD   PRK 456 . HD*  1 2 
        511 1 1 1 1  99 ARG HA   PRK 440 . HA   1 2 
        511 1 2 1 1  99 ARG HG3  PRK 440 . HG1  1 2 
        512 1 1 1 1  94 PRO HB2  PRK 435 . HB2  1 2 
        512 1 2 1 1  99 ARG HA   PRK 440 . HA   1 2 
        513 1 1 1 1  29 LYS HA   PRK 370 . HA   1 2 
        513 1 2 1 1  30 VAL HB   PRK 371 . HB   1 2 
        514 1 1 1 1  41 CYS HA   PRK 382 . HA   1 2 
        514 1 2 1 1  48 TYR HA   PRK 389 . HA   1 2 
        515 1 1 1 1 120 PHE QE   PRK 461 . HE*  1 2 
        515 1 2 1 1 129 GLU HA   PRK 470 . HA   1 2 
        516 1 1 1 1  68 TYR HA   PRK 409 . HA   1 2 
        516 1 2 1 1  68 TYR QD   PRK 409 . HD*  1 2 
        517 1 1 1 1 123 CYS HA   PRK 464 . HA   1 2 
        517 1 2 1 1 139 TRP HE3  PRK 480 . HE3  1 2 
        518 1 1 1 1  33 GLN HA   PRK 374 . HA   1 2 
        518 1 2 1 1  33 GLN QG   PRK 374 . HG*  1 2 
        519 1 1 1 1  42 ARG HA   PRK 383 . HA   1 2 
        519 1 2 1 1  42 ARG HG3  PRK 383 . HG1  1 2 
        520 1 1 1 1  31 THR MG   PRK 372 . HG2* 1 2 
        520 1 2 1 1  33 GLN HA   PRK 374 . HA   1 2 
        521 1 1 1 1  30 VAL MG1  PRK 371 . HG1* 1 2 
        521 1 2 1 1  42 ARG HA   PRK 383 . HA   1 2 
        522 1 1 1 1  31 THR MG   PRK 372 . HG2* 1 2 
        522 1 2 1 1  32 CYS HA   PRK 373 . HA   1 2 
        523 1 1 1 1 132 ARG HA   PRK 473 . HA   1 2 
        523 1 2 1 1 132 ARG QG   PRK 473 . HG*  1 2 
        524 1 1 1 1  42 ARG HA   PRK 383 . HA   1 2 
        524 1 2 1 1  42 ARG QD   PRK 383 . HD*  1 2 
        525 1 1 1 1  40 PHE HA   PRK 381 . HA   1 2 
        525 1 2 1 1  47 GLY HA2  PRK 388 . HA2  1 2 
        526 1 1 1 1  24 GLU HA   PRK 365 . HA   1 2 
        526 1 2 1 1  25 PRO QD   PRK 366 . HD*  1 2 
        527 1 1 1 1  71 ASP HA   PRK 412 . HA   1 2 
        527 1 2 1 1  72 PRO QD   PRK 413 . HD*  1 2 
        528 1 1 1 1  54 LEU QD   PRK 395 . HD*  1 2 
        528 1 2 1 1  55 PRO HD2  PRK 396 . HD2  1 2 
        529 1 1 1 1  54 LEU HA   PRK 395 . HA   1 2 
        529 1 2 1 1  55 PRO HD3  PRK 396 . HD1  1 2 
        530 1 1 1 1  42 ARG HB2  PRK 383 . HB2  1 2 
        530 1 2 1 1  42 ARG QD   PRK 383 . HD*  1 2 
        531 1 1 1 1  77 GLU HB2  PRK 418 . HB2  1 2 
        531 1 2 1 1  77 GLU QG   PRK 418 . HG*  1 2 
        532 1 1 1 1  13 PRO QB   PRK 354 . HB*  1 2 
        532 1 2 1 1  45 LEU HB2  PRK 386 . HB2  1 2 
        533 1 1 1 1  89 LYS HA   PRK 430 . HA   1 2 
        533 1 2 1 1  89 LYS QD   PRK 430 . HD*  1 2 
        534 1 1 1 1 115 ARG HA   PRK 456 . HA   1 2 
        534 1 2 1 1 115 ARG QG   PRK 456 . HG*  1 2 
        535 1 1 1 1  14 GLN QB   PRK 355 . HB*  1 2 
        535 1 2 1 1  17 CYS HB3  PRK 358 . HB1  1 2 
        536 1 1 1 1  30 VAL MG2  PRK 371 . HG2* 1 2 
        536 1 2 1 1  42 ARG HB3  PRK 383 . HB1  1 2 
        537 1 1 1 1  31 THR MG   PRK 372 . HG2* 1 2 
        537 1 2 1 1  33 GLN QB   PRK 374 . HB*  1 2 
        538 1 1 1 1  12 CYS HB2  PRK 353 . HB2  1 2 
        538 1 2 1 1  17 CYS HB3  PRK 358 . HB1  1 2 
        539 1 1 1 1  21 LEU QD   PRK 362 . HD*  1 2 
        539 1 2 1 1  32 CYS HB3  PRK 373 . HB1  1 2 
        540 1 1 1 1  31 THR MG   PRK 372 . HG2* 1 2 
        540 1 2 1 1  32 CYS HB3  PRK 373 . HB1  1 2 
        541 1 1 1 1  31 THR MG   PRK 372 . HG2* 1 2 
        541 1 2 1 1  32 CYS HB2  PRK 373 . HB2  1 2 
        542 1 1 1 1  93 LYS HA   PRK 434 . HA   1 2 
        542 1 2 1 1  94 PRO HG3  PRK 435 . HG1  1 2 
        543 1 1 1 1  13 PRO QG   PRK 354 . HG*  1 2 
        543 1 2 1 1  38 TYR QD   PRK 379 . HD*  1 2 
        544 1 1 1 1  21 LEU HG   PRK 362 . HG   1 2 
        544 1 2 1 1  40 PHE QE   PRK 381 . HE*  1 2 
        545 1 1 1 1  88 ILE HA   PRK 429 . HA   1 2 
        545 1 2 1 1  88 ILE HG13 PRK 429 . HG11 1 2 
        546 1 1 1 1 120 PHE HZ   PRK 461 . HZ   1 2 
        546 1 2 1 1 129 GLU HB3  PRK 470 . HB1  1 2 
        547 1 1 1 1  22 LEU QB   PRK 363 . HB*  1 2 
        547 1 2 1 1  22 LEU MD1  PRK 363 . HD1* 1 2 
        548 1 1 1 1  88 ILE HB   PRK 429 . HB   1 2 
        548 1 2 1 1  88 ILE MD   PRK 429 . HD1* 1 2 
        549 1 1 1 1  88 ILE HA   PRK 429 . HA   1 2 
        549 1 2 1 1  88 ILE MD   PRK 429 . HD1* 1 2 
        550 1 1 1 1 104 ARG HA   PRK 445 . HA   1 2 
        550 1 2 1 1 111 MET ME   PRK 452 . HE*  1 2 
        551 1 1 1 1 111 MET ME   PRK 452 . HE*  1 2 
        551 1 2 1 1 124 TRP HE3  PRK 465 . HE3  1 2 
        552 1 1 1 1 111 MET HA   PRK 452 . HA   1 2 
        552 1 2 1 1 111 MET ME   PRK 452 . HE*  1 2 
        553 1 1 1 1 104 ARG HB2  PRK 445 . HB2  1 2 
        553 1 2 1 1 111 MET ME   PRK 452 . HE*  1 2 
        554 1 1 1 1 111 MET HB2  PRK 452 . HB2  1 2 
        554 1 2 1 1 111 MET ME   PRK 452 . HE*  1 2 
        555 1 1 1 1 104 ARG HB3  PRK 445 . HB1  1 2 
        555 1 2 1 1 111 MET ME   PRK 452 . HE*  1 2 
        556 1 1 1 1  19 MET ME   PRK 360 . HE*  1 2 
        556 1 2 1 1  35 GLY HA3  PRK 376 . HA1  1 2 
        557 1 1 1 1  88 ILE HA   PRK 429 . HA   1 2 
        557 1 2 1 1  88 ILE MG   PRK 429 . HG2* 1 2 
        558 1 1 1 1  50 ILE HB   PRK 391 . HB   1 2 
        558 1 2 1 1  50 ILE MD   PRK 391 . HD1* 1 2 
        559 1 1 1 1 112 VAL MG2  PRK 453 . HG2* 1 2 
        559 1 2 1 1 121 GLU HG2  PRK 462 . HG2  1 2 
        560 1 1 1 1 112 VAL MG2  PRK 453 . HG2* 1 2 
        560 1 2 1 1 121 GLU HG3  PRK 462 . HG1  1 2 
        561 1 1 1 1 109 MET ME   PRK 450 . HE*  1 2 
        561 1 2 1 1 141 GLY HA2  PRK 482 . HA2  1 2 
        562 1 1 1 1 109 MET ME   PRK 450 . HE*  1 2 
        562 1 2 1 1 125 VAL MG1  PRK 466 . HG1* 1 2 
        563 1 1 1 1 112 VAL MG1  PRK 453 . HG1* 1 2 
        563 1 2 1 1 121 GLU HG3  PRK 462 . HG1  1 2 
        564 1 1 1 1 100 THR MG   PRK 441 . HG2* 1 2 
        564 1 2 1 1 115 ARG QD   PRK 456 . HD*  1 2 
        565 1 1 1 1 100 THR HA   PRK 441 . HA   1 2 
        565 1 2 1 1 100 THR MG   PRK 441 . HG2* 1 2 
        566 1 1 1 1 102 THR MG   PRK 443 . HG2* 1 2 
        566 1 2 1 1 122 TRP HH2  PRK 463 . HH2  1 2 
        567 1 1 1 1 112 VAL MG1  PRK 453 . HG1* 1 2 
        567 1 2 1 1 121 GLU HA   PRK 462 . HA   1 2 
        568 1 1 1 1 109 MET ME   PRK 450 . HE*  1 2 
        568 1 2 1 1 124 TRP HD1  PRK 465 . HD1  1 2 
        569 1 1 1 1  23 VAL HA   PRK 364 . HA   1 2 
        569 1 2 1 1  23 VAL MG2  PRK 364 . HG2* 1 2 
        570 1 1 1 1  30 VAL MG2  PRK 371 . HG2* 1 2 
        570 1 2 1 1  31 THR HA   PRK 372 . HA   1 2 
        571 1 1 1 1  92 THR MG   PRK 433 . HG2* 1 2 
        571 1 2 1 1 101 PRO HB3  PRK 442 . HB1  1 2 
        572 1 1 1 1  92 THR MG   PRK 433 . HG2* 1 2 
        572 1 2 1 1 101 PRO HB2  PRK 442 . HB2  1 2 
        573 1 1 1 1  92 THR MG   PRK 433 . HG2* 1 2 
        573 1 2 1 1 102 THR HB   PRK 443 . HB   1 2 
        574 1 1 1 1  92 THR MG   PRK 433 . HG2* 1 2 
        574 1 2 1 1 103 GLU HA   PRK 444 . HA   1 2 
        575 1 1 1 1  92 THR HA   PRK 433 . HA   1 2 
        575 1 2 1 1  92 THR MG   PRK 433 . HG2* 1 2 
        576 1 1 1 1  90 VAL QG   PRK 431 . HG*  1 2 
        576 1 2 1 1  92 THR HB   PRK 433 . HB   1 2 
        577 1 1 1 1 131 THR HA   PRK 472 . HA   1 2 
        577 1 2 1 1 131 THR MG   PRK 472 . HG2* 1 2 
        578 1 1 1 1 115 ARG QD   PRK 456 . HD*  1 2 
        578 1 2 1 1 116 ALA MB   PRK 457 . HB*  1 2 
        579 1 1 1 1  31 THR HA   PRK 372 . HA   1 2 
        579 1 2 1 1  31 THR MG   PRK 372 . HG2* 1 2 
        580 1 1 1 1 134 CYS HA   PRK 475 . HA   1 2 
        580 1 2 1 1 137 ALA MB   PRK 478 . HB*  1 2 
        581 1 1 1 1 125 VAL HA   PRK 466 . HA   1 2 
        581 1 2 1 1 125 VAL MG1  PRK 466 . HG1* 1 2 
        582 1 1 1 1  11 LEU HA   PRK 352 . HA   1 2 
        582 1 2 1 1  11 LEU QD   PRK 352 . HD*  1 2 
        583 1 1 1 1  54 LEU HA   PRK 395 . HA   1 2 
        583 1 2 1 1  54 LEU QD   PRK 395 . HD*  1 2 
        584 1 1 1 1  97 LYS HA   PRK 438 . HA   1 2 
        584 1 2 1 1  97 LYS HG2  PRK 438 . HG2  1 2 
        585 1 1 1 1  19 MET HB3  PRK 360 . HB1  1 2 
        585 1 2 1 1  21 LEU QD   PRK 362 . HD*  1 2 
        586 1 1 1 1  12 CYS HB2  PRK 353 . HB2  1 2 
        586 1 2 1 1  21 LEU QD   PRK 362 . HD*  1 2 
        587 1 1 1 1  12 CYS HA   PRK 353 . HA   1 2 
        587 1 2 1 1  21 LEU QD   PRK 362 . HD*  1 2 
        588 1 1 1 1  21 LEU HA   PRK 362 . HA   1 2 
        588 1 2 1 1  21 LEU QD   PRK 362 . HD*  1 2 
        589 1 1 1 1  21 LEU QD   PRK 362 . HD*  1 2 
        589 1 2 1 1  32 CYS HA   PRK 373 . HA   1 2 
        590 1 1 1 1  21 LEU QD   PRK 362 . HD*  1 2 
        590 1 2 1 1  40 PHE QE   PRK 381 . HE*  1 2 
        591 1 1 1 1  40 PHE QE   PRK 381 . HE*  1 2 
        591 1 2 1 1  45 LEU QD   PRK 386 . HD*  1 2 
        592 1 1 1 1  30 VAL MG1  PRK 371 . HG1* 1 2 
        592 1 2 1 1  42 ARG HB3  PRK 383 . HB1  1 2 
        593 1 1 1 1   5 LEU HA   PRK 346 . HA   1 2 
        593 1 2 1 1   5 LEU MD1  PRK 346 . HD1* 1 2 
        594 1 1 1 1  22 LEU HA   PRK 363 . HA   1 2 
        594 1 2 1 1  22 LEU MD1  PRK 363 . HD1* 1 2 
        595 1 1 1 1  11 LEU HA   PRK 352 . HA   1 2 
        595 1 2 1 1  21 LEU HG   PRK 362 . HG   1 2 
        596 1 1 1 1  21 LEU HG   PRK 362 . HG   1 2 
        596 1 2 1 1  32 CYS HA   PRK 373 . HA   1 2 
        597 1 1 1 1  12 CYS HA   PRK 353 . HA   1 2 
        597 1 2 1 1  21 LEU HG   PRK 362 . HG   1 2 
        598 1 1 1 1  79 ARG HA   PRK 420 . HA   1 2 
        598 1 2 1 1  79 ARG HG2  PRK 420 . HG2  1 2 
        599 1 1 1 1  22 LEU QB   PRK 363 . HB*  1 2 
        599 1 2 1 1  22 LEU MD2  PRK 363 . HD2* 1 2 
        600 1 1 1 1  22 LEU HA   PRK 363 . HA   1 2 
        600 1 2 1 1  22 LEU MD2  PRK 363 . HD2* 1 2 
        601 1 1 1 1  96 PRO HB2  PRK 437 . HB2  1 2 
        601 1 2 1 1 120 PHE QE   PRK 461 . HE*  1 2 
        602 1 1 1 1 101 PRO HB2  PRK 442 . HB2  1 2 
        602 1 2 1 1 102 THR HA   PRK 443 . HA   1 2 
        603 1 1 1 1  94 PRO HB3  PRK 435 . HB1  1 2 
        603 1 2 1 1  99 ARG HA   PRK 440 . HA   1 2 
        604 1 1 1 1  96 PRO HD2  PRK 437 . HD2  1 2 
        604 1 2 1 1 120 PHE QD   PRK 461 . HD*  1 2 
        605 1 1 1 1  13 PRO HD2  PRK 354 . HD2  1 2 
        605 1 2 1 1  40 PHE QE   PRK 381 . HE*  1 2 
        606 1 1 1 1  13 PRO HD3  PRK 354 . HD1  1 2 
        606 1 2 1 1  40 PHE QE   PRK 381 . HE*  1 2 
        607 1 1 1 1   3 TYR HA   PRK 344 . HA   1 2 
        607 1 2 1 1   4 VAL HB   PRK 345 . HB   1 2 
        608 1 1 1 1  80 TRP HA   PRK 421 . HA   1 2 
        608 1 2 1 1  80 TRP HE3  PRK 421 . HE3  1 2 
        609 1 1 1 1  40 PHE QE   PRK 381 . HE*  1 2 
        609 1 2 1 1  42 ARG HA   PRK 383 . HA   1 2 
        610 1 1 1 1  32 CYS HA   PRK 373 . HA   1 2 
        610 1 2 1 1  40 PHE QE   PRK 381 . HE*  1 2 
        611 1 1 1 1 113 CYS HA   PRK 454 . HA   1 2 
        611 1 2 1 1 114 THR MG   PRK 455 . HG2* 1 2 
        612 1 1 1 1 120 PHE HA   PRK 461 . HA   1 2 
        612 1 2 1 1 120 PHE QD   PRK 461 . HD*  1 2 
        613 1 1 1 1 124 TRP HA   PRK 465 . HA   1 2 
        613 1 2 1 1 124 TRP HZ3  PRK 465 . HZ3  1 2 
        614 1 1 1 1 122 TRP HZ3  PRK 463 . HZ3  1 2 
        614 1 2 1 1 124 TRP HA   PRK 465 . HA   1 2 
        615 1 1 1 1  80 TRP HA   PRK 421 . HA   1 2 
        615 1 2 1 1  80 TRP HD1  PRK 421 . HD1  1 2 
        616 1 1 1 1  30 VAL MG2  PRK 371 . HG2* 1 2 
        616 1 2 1 1  40 PHE QD   PRK 381 . HD*  1 2 
        617 1 1 1 1  31 THR MG   PRK 372 . HG2* 1 2 
        617 1 2 1 1  37 GLY HA2  PRK 378 . HA2  1 2 
        618 1 1 1 1 126 CYS HB3  PRK 467 . HB1  1 2 
        618 1 2 1 1 128 THR MG   PRK 469 . HG2* 1 2 
        619 1 1 1 1 126 CYS HB2  PRK 467 . HB2  1 2 
        619 1 2 1 1 128 THR MG   PRK 469 . HG2* 1 2 
        620 1 1 1 1  12 CYS HB2  PRK 353 . HB2  1 2 
        620 1 2 1 1  21 LEU HG   PRK 362 . HG   1 2 
        621 1 1 1 1  12 CYS HB2  PRK 353 . HB2  1 2 
        621 1 2 1 1  19 MET ME   PRK 360 . HE*  1 2 
        622 1 1 1 1  12 CYS HB3  PRK 353 . HB1  1 2 
        622 1 2 1 1  19 MET ME   PRK 360 . HE*  1 2 
        623 1 1 1 1  19 MET ME   PRK 360 . HE*  1 2 
        623 1 2 1 1  21 LEU QD   PRK 362 . HD*  1 2 
        624 1 1 1 1  24 GLU HG3  PRK 365 . HG1  1 2 
        624 1 2 1 1  25 PRO QD   PRK 366 . HD*  1 2 
        625 1 1 1 1 112 VAL MG2  PRK 453 . HG2* 1 2 
        625 1 2 1 1 121 GLU HA   PRK 462 . HA   1 2 
        626 1 1 1 1 121 GLU HA   PRK 462 . HA   1 2 
        626 1 2 1 1 122 TRP HD1  PRK 463 . HD1  1 2 
        627 1 1 1 1  53 CYS HA   PRK 394 . HA   1 2 
        627 1 2 1 1  54 LEU QD   PRK 395 . HD*  1 2 
        628 1 1 1 1  41 CYS HB3  PRK 382 . HB1  1 2 
        628 1 2 1 1  49 HIS HD2  PRK 390 . HD2  1 2 
        629 1 1 1 1  89 LYS QE   PRK 430 . HE*  1 2 
        629 1 2 1 1  89 LYS HG3  PRK 430 . HG1  1 2 
        630 1 1 1 1  89 LYS QE   PRK 430 . HE*  1 2 
        630 1 2 1 1  89 LYS HG2  PRK 430 . HG2  1 2 
        631 1 1 1 1  92 THR MG   PRK 433 . HG2* 1 2 
        631 1 2 1 1 101 PRO HA   PRK 442 . HA   1 2 
        632 1 1 1 1 132 ARG HA   PRK 473 . HA   1 2 
        632 1 2 1 1 135 MET HA   PRK 476 . HA   1 2 
        633 1 1 1 1 128 THR HA   PRK 469 . HA   1 2 
        633 1 2 1 1 129 GLU HA   PRK 470 . HA   1 2 
        634 1 1 1 1 123 CYS HA   PRK 464 . HA   1 2 
        634 1 2 1 1 139 TRP HZ3  PRK 480 . HZ3  1 2 
        635 1 1 1 1 111 MET ME   PRK 452 . HE*  1 2 
        635 1 2 1 1 124 TRP HB3  PRK 465 . HB1  1 2 
        636 1 1 1 1  94 PRO HB3  PRK 435 . HB1  1 2 
        636 1 2 1 1 101 PRO HA   PRK 442 . HA   1 2 
        637 1 1 1 1 100 THR HA   PRK 441 . HA   1 2 
        637 1 2 1 1 101 PRO HD2  PRK 442 . HD2  1 2 
        638 1 1 1 1 100 THR MG   PRK 441 . HG2* 1 2 
        638 1 2 1 1 101 PRO HD2  PRK 442 . HD2  1 2 
        639 1 1 1 1  96 PRO HD3  PRK 437 . HD1  1 2 
        639 1 2 1 1 120 PHE QD   PRK 461 . HD*  1 2 
        640 1 1 1 1  92 THR HB   PRK 433 . HB   1 2 
        640 1 2 1 1 103 GLU HA   PRK 444 . HA   1 2 
        641 1 1 1 1   9 GLY HA2  PRK 350 . HA2  1 2 
        641 1 2 1 1  22 LEU HA   PRK 363 . HA   1 2 
        642 1 1 1 1   9 GLY HA3  PRK 350 . HA1  1 2 
        642 1 2 1 1  23 VAL HB   PRK 364 . HB   1 2 
        643 1 1 1 1   9 GLY HA2  PRK 350 . HA2  1 2 
        643 1 2 1 1  23 VAL HB   PRK 364 . HB   1 2 
        644 1 1 1 1  10 VAL HB   PRK 351 . HB   1 2 
        644 1 2 1 1  21 LEU HB2  PRK 362 . HB2  1 2 
        645 1 1 1 1  11 LEU HB3  PRK 352 . HB1  1 2 
        645 1 2 1 1  12 CYS HA   PRK 353 . HA   1 2 
        646 1 1 1 1  11 LEU HB3  PRK 352 . HB1  1 2 
        646 1 2 1 1  18 GLY HA2  PRK 359 . HA2  1 2 
        647 1 1 1 1  11 LEU HB2  PRK 352 . HB2  1 2 
        647 1 2 1 1  12 CYS HA   PRK 353 . HA   1 2 
        648 1 1 1 1  11 LEU HB2  PRK 352 . HB2  1 2 
        648 1 2 1 1  18 GLY HA2  PRK 359 . HA2  1 2 
        649 1 1 1 1  12 CYS HA   PRK 353 . HA   1 2 
        649 1 2 1 1  13 PRO QB   PRK 354 . HB*  1 2 
        650 1 1 1 1  12 CYS HB3  PRK 353 . HB1  1 2 
        650 1 2 1 1  17 CYS HB3  PRK 358 . HB1  1 2 
        651 1 1 1 1  18 GLY HA3  PRK 359 . HA1  1 2 
        651 1 2 1 1  19 MET HA   PRK 360 . HA   1 2 
        652 1 1 1 1  19 MET ME   PRK 360 . HE*  1 2 
        652 1 2 1 1  34 ASN HA   PRK 375 . HA   1 2 
        653 1 1 1 1  19 MET ME   PRK 360 . HE*  1 2 
        653 1 2 1 1  32 CYS HA   PRK 373 . HA   1 2 
        654 1 1 1 1  19 MET ME   PRK 360 . HE*  1 2 
        654 1 2 1 1  20 GLY HA3  PRK 361 . HA1  1 2 
        655 1 1 1 1  24 GLU HG2  PRK 365 . HG2  1 2 
        655 1 2 1 1  25 PRO QD   PRK 366 . HD*  1 2 
        656 1 1 1 1  28 ARG HA   PRK 369 . HA   1 2 
        656 1 2 1 1  28 ARG QG   PRK 369 . HG*  1 2 
        657 1 1 1 1  29 LYS HA   PRK 370 . HA   1 2 
        657 1 2 1 1  29 LYS QE   PRK 370 . HE*  1 2 
        658 1 1 1 1  29 LYS HA   PRK 370 . HA   1 2 
        658 1 2 1 1  29 LYS QD   PRK 370 . HD*  1 2 
        659 1 1 1 1  29 LYS QD   PRK 370 . HD*  1 2 
        659 1 2 1 1  48 TYR QD   PRK 389 . HD*  1 2 
        660 1 1 1 1  30 VAL MG2  PRK 371 . HG2* 1 2 
        660 1 2 1 1  40 PHE HB2  PRK 381 . HB2  1 2 
        661 1 1 1 1  32 CYS HB3  PRK 373 . HB1  1 2 
        661 1 2 1 1  40 PHE QE   PRK 381 . HE*  1 2 
        662 1 1 1 1  40 PHE HA   PRK 381 . HA   1 2 
        662 1 2 1 1  48 TYR HA   PRK 389 . HA   1 2 
        663 1 1 1 1  40 PHE HA   PRK 381 . HA   1 2 
        663 1 2 1 1  41 CYS HA   PRK 382 . HA   1 2 
        664 1 1 1 1  38 TYR QE   PRK 379 . HE*  1 2 
        664 1 2 1 1  40 PHE HA   PRK 381 . HA   1 2 
        665 1 1 1 1  40 PHE HB2  PRK 381 . HB2  1 2 
        665 1 2 1 1  45 LEU HA   PRK 386 . HA   1 2 
        666 1 1 1 1  40 PHE HB3  PRK 381 . HB1  1 2 
        666 1 2 1 1  45 LEU HA   PRK 386 . HA   1 2 
        667 1 1 1 1  30 VAL MG1  PRK 371 . HG1* 1 2 
        667 1 2 1 1  40 PHE HB2  PRK 381 . HB2  1 2 
        668 1 1 1 1  40 PHE HB2  PRK 381 . HB2  1 2 
        668 1 2 1 1  47 GLY HA2  PRK 388 . HA2  1 2 
        669 1 1 1 1  41 CYS HA   PRK 382 . HA   1 2 
        669 1 2 1 1  42 ARG HB3  PRK 383 . HB1  1 2 
        670 1 1 1 1  41 CYS HA   PRK 382 . HA   1 2 
        670 1 2 1 1  48 TYR QE   PRK 389 . HE*  1 2 
        671 1 1 1 1  44 CYS HB2  PRK 385 . HB2  1 2 
        671 1 2 1 1  53 CYS HB2  PRK 394 . HB2  1 2 
        672 1 1 1 1  44 CYS HB3  PRK 385 . HB1  1 2 
        672 1 2 1 1  46 GLN HB2  PRK 387 . HB2  1 2 
        673 1 1 1 1  44 CYS HB2  PRK 385 . HB2  1 2 
        673 1 2 1 1  45 LEU HB2  PRK 386 . HB2  1 2 
        674 1 1 1 1  44 CYS HB3  PRK 385 . HB1  1 2 
        674 1 2 1 1  45 LEU HB2  PRK 386 . HB2  1 2 
        675 1 1 1 1  48 TYR HB3  PRK 389 . HB1  1 2 
        675 1 2 1 1  49 HIS HA   PRK 390 . HA   1 2 
        676 1 1 1 1  54 LEU HA   PRK 395 . HA   1 2 
        676 1 2 1 1  55 PRO QG   PRK 396 . HG*  1 2 
        677 1 1 1 1  41 CYS HA   PRK 382 . HA   1 2 
        677 1 2 1 1  48 TYR QD   PRK 389 . HD*  1 2 
        678 1 1 1 1  48 TYR HA   PRK 389 . HA   1 2 
        678 1 2 1 1  48 TYR QD   PRK 389 . HD*  1 2 
        679 1 1 1 1  10 VAL QG   PRK 351 . HG*  1 2 
        679 1 2 1 1  40 PHE QE   PRK 381 . HE*  1 2 
        680 1 1 1 1  30 VAL HB   PRK 371 . HB   1 2 
        680 1 2 1 1  48 TYR QD   PRK 389 . HD*  1 2 
        681 1 1 1 1 120 PHE HZ   PRK 461 . HZ   1 2 
        681 1 2 1 1 129 GLU HB2  PRK 470 . HB2  1 2 
        682 1 1 1 1 102 THR HB   PRK 443 . HB   1 2 
        682 1 2 1 1 122 TRP HH2  PRK 463 . HH2  1 2 
        683 1 1 1 1 124 TRP HD1  PRK 465 . HD1  1 2 
        683 1 2 1 1 125 VAL MG1  PRK 466 . HG1* 1 2 
        684 1 1 1 1  93 LYS HB2  PRK 434 . HB2  1 2 
        684 1 2 1 1 122 TRP HH2  PRK 463 . HH2  1 2 
        685 1 1 1 1  93 LYS HB3  PRK 434 . HB1  1 2 
        685 1 2 1 1 122 TRP HH2  PRK 463 . HH2  1 2 
        686 1 1 1 1 139 TRP HA   PRK 480 . HA   1 2 
        686 1 2 1 1 139 TRP HE3  PRK 480 . HE3  1 2 
        687 1 1 1 1  38 TYR QE   PRK 379 . HE*  1 2 
        687 1 2 1 1  40 PHE HB2  PRK 381 . HB2  1 2 
        688 1 1 1 1  38 TYR QE   PRK 379 . HE*  1 2 
        688 1 2 1 1  40 PHE HB3  PRK 381 . HB1  1 2 
        689 1 1 1 1  29 LYS QE   PRK 370 . HE*  1 2 
        689 1 2 1 1  48 TYR QE   PRK 389 . HE*  1 2 
        690 1 1 1 1  13 PRO QG   PRK 354 . HG*  1 2 
        690 1 2 1 1  38 TYR QE   PRK 379 . HE*  1 2 
        691 1 1 1 1  29 LYS QB   PRK 370 . HB*  1 2 
        691 1 2 1 1  48 TYR QE   PRK 389 . HE*  1 2 
        692 1 1 1 1 102 THR HB   PRK 443 . HB   1 2 
        692 1 2 1 1 122 TRP HZ2  PRK 463 . HZ2  1 2 
        693 1 1 1 1 102 THR MG   PRK 443 . HG2* 1 2 
        693 1 2 1 1 122 TRP HZ2  PRK 463 . HZ2  1 2 
        694 1 1 1 1  38 TYR HA   PRK 379 . HA   1 2 
        694 1 2 1 1  38 TYR QD   PRK 379 . HD*  1 2 
        695 1 1 1 1  40 PHE QD   PRK 381 . HD*  1 2 
        695 1 2 1 1  45 LEU HA   PRK 386 . HA   1 2 
        696 1 1 1 1  30 VAL MG1  PRK 371 . HG1* 1 2 
        696 1 2 1 1  40 PHE QD   PRK 381 . HD*  1 2 
        697 1 1 1 1 122 TRP HB2  PRK 463 . HB2  1 2 
        697 1 2 1 1 122 TRP HE3  PRK 463 . HE3  1 2 
        698 1 1 1 1 122 TRP HE3  PRK 463 . HE3  1 2 
        698 1 2 1 1 124 TRP HA   PRK 465 . HA   1 2 
        699 1 1 1 1 120 PHE QE   PRK 461 . HE*  1 2 
        699 1 2 1 1 122 TRP HB3  PRK 463 . HB1  1 2 
        700 1 1 1 1  40 PHE QD   PRK 381 . HD*  1 2 
        700 1 2 1 1  42 ARG HA   PRK 383 . HA   1 2 
        701 1 1 1 1  40 PHE HA   PRK 381 . HA   1 2 
        701 1 2 1 1  40 PHE QD   PRK 381 . HD*  1 2 
        702 1 1 1 1  96 PRO HB3  PRK 437 . HB1  1 2 
        702 1 2 1 1 120 PHE QE   PRK 461 . HE*  1 2 
        703 1 1 1 1  68 TYR QE   PRK 409 . HE*  1 2 
        703 1 2 1 1  70 VAL QG   PRK 411 . HG*  1 2 
        704 1 1 1 1  29 LYS QE   PRK 370 . HE*  1 2 
        704 1 2 1 1  48 TYR QD   PRK 389 . HD*  1 2 
        705 1 1 1 1  48 TYR HA   PRK 389 . HA   1 2 
        705 1 2 1 1  49 HIS HD2  PRK 390 . HD2  1 2 
        706 1 1 1 1  41 CYS HB2  PRK 382 . HB2  1 2 
        706 1 2 1 1  49 HIS HD2  PRK 390 . HD2  1 2 
        707 1 1 1 1 120 PHE HZ   PRK 461 . HZ   1 2 
        707 1 2 1 1 129 GLU HA   PRK 470 . HA   1 2 
        708 1 1 1 1  13 PRO QB   PRK 354 . HB*  1 2 
        708 1 2 1 1  38 TYR QE   PRK 379 . HE*  1 2 
        709 1 1 1 1  95 CYS HA   PRK 436 . HA   1 2 
        709 1 2 1 1 122 TRP HZ2  PRK 463 . HZ2  1 2 
        710 1 1 1 1  48 TYR HA   PRK 389 . HA   1 2 
        710 1 2 1 1  49 HIS H    PRK 390 . HN   1 2 
        711 1 1 1 1  32 CYS HA   PRK 373 . HA   1 2 
        711 1 2 1 1  33 GLN HA   PRK 374 . HA   1 2 
        712 1 1 1 1  40 PHE HB3  PRK 381 . HB1  1 2 
        712 1 2 1 1  41 CYS H    PRK 382 . HN   1 2 
        713 1 1 1 1  38 TYR H    PRK 379 . HN   1 2 
        713 1 2 1 1  38 TYR HB2  PRK 379 . HB2  1 2 
        714 1 1 1 1 121 GLU H    PRK 462 . HN   1 2 
        714 1 2 1 1 121 GLU HG3  PRK 462 . HG1  1 2 
        715 1 1 1 1  77 GLU QG   PRK 418 . HG*  1 2 
        715 1 2 1 1  78 ALA H    PRK 419 . HN   1 2 
        716 1 1 1 1  23 VAL HB   PRK 364 . HB   1 2 
        716 1 2 1 1  24 GLU H    PRK 365 . HN   1 2 
        717 1 1 1 1 112 VAL H    PRK 453 . HN   1 2 
        717 1 2 1 1 112 VAL HB   PRK 453 . HB   1 2 
        718 1 1 1 1  12 CYS HB2  PRK 353 . HB2  1 2 
        718 1 2 1 1  19 MET H    PRK 360 . HN   1 2 
        719 1 1 1 1  52 GLU H    PRK 393 . HN   1 2 
        719 1 2 1 1  52 GLU HB2  PRK 393 . HB2  1 2 
        720 1 1 1 1  17 CYS HB3  PRK 358 . HB1  1 2 
        720 1 2 1 1  18 GLY H    PRK 359 . HN   1 2 
        721 1 1 1 1  32 CYS HB2  PRK 373 . HB2  1 2 
        721 1 2 1 1  37 GLY H    PRK 378 . HN   1 2 
        722 1 1 1 1  32 CYS HB2  PRK 373 . HB2  1 2 
        722 1 2 1 1  40 PHE QE   PRK 381 . HE*  1 2 
        723 1 1 1 1 115 ARG QG   PRK 456 . HG*  1 2 
        723 1 2 1 1 116 ALA H    PRK 457 . HN   1 2 
        724 1 1 1 1  13 PRO QG   PRK 354 . HG*  1 2 
        724 1 2 1 1  40 PHE QE   PRK 381 . HE*  1 2 
        725 1 1 1 1  96 PRO HG3  PRK 437 . HG1  1 2 
        725 1 2 1 1 120 PHE QE   PRK 461 . HE*  1 2 
        726 1 1 1 1  30 VAL MG1  PRK 371 . HG1* 1 2 
        726 1 2 1 1  40 PHE QE   PRK 381 . HE*  1 2 
        727 1 1 1 1   5 LEU H    PRK 346 . HN   1 2 
        727 1 2 1 1   5 LEU MD1  PRK 346 . HD1* 1 2 
        728 1 1 1 1  22 LEU MD2  PRK 363 . HD2* 1 2 
        728 1 2 1 1  23 VAL H    PRK 364 . HN   1 2 
        729 1 1 1 1  40 PHE QD   PRK 381 . HD*  1 2 
        729 1 2 1 1  45 LEU QD   PRK 386 . HD*  1 2 
        730 1 1 1 1  23 VAL MG1  PRK 364 . HG1* 1 2 
        730 1 2 1 1  24 GLU H    PRK 365 . HN   1 2 
        731 1 1 1 1  23 VAL H    PRK 364 . HN   1 2 
        731 1 2 1 1  23 VAL MG1  PRK 364 . HG1* 1 2 
        732 1 1 1 1   4 VAL H    PRK 345 . HN   1 2 
        732 1 2 1 1   4 VAL MG2  PRK 345 . HG2* 1 2 
        733 1 1 1 1  30 VAL MG2  PRK 371 . HG2* 1 2 
        733 1 2 1 1  40 PHE QE   PRK 381 . HE*  1 2 
        734 1 1 1 1  30 VAL MG2  PRK 371 . HG2* 1 2 
        734 1 2 1 1  31 THR H    PRK 372 . HN   1 2 
        735 1 1 1 1  23 VAL MG2  PRK 364 . HG2* 1 2 
        735 1 2 1 1  24 GLU H    PRK 365 . HN   1 2 
        736 1 1 1 1  19 MET ME   PRK 360 . HE*  1 2 
        736 1 2 1 1  35 GLY H    PRK 376 . HN   1 2 
        737 1 1 1 1 111 MET ME   PRK 452 . HE*  1 2 
        737 1 2 1 1 122 TRP HZ2  PRK 463 . HZ2  1 2 
        738 1 1 1 1 111 MET ME   PRK 452 . HE*  1 2 
        738 1 2 1 1 124 TRP HH2  PRK 465 . HH2  1 2 
        739 1 1 1 1 111 MET ME   PRK 452 . HE*  1 2 
        739 1 2 1 1 112 VAL H    PRK 453 . HN   1 2 
        740 1 1 1 1  68 TYR QD   PRK 409 . HD*  1 2 
        740 1 2 1 1  70 VAL QG   PRK 411 . HG*  1 2 
        741 1 1 1 1 103 GLU HB3  PRK 444 . HB1  1 2 
        741 1 2 1 1 104 ARG H    PRK 445 . HN   1 2 
        742 1 1 1 1 125 VAL HB   PRK 466 . HB   1 2 
        742 1 2 1 1 138 HIS HD1  PRK 479 . HD1  1 2 
        743 1 1 1 1  30 VAL MG2  PRK 371 . HG2* 1 2 
        743 1 2 1 1  42 ARG HA   PRK 383 . HA   1 2 
        744 1 1 1 1  12 CYS HA   PRK 353 . HA   1 2 
        744 1 2 1 1  13 PRO HD3  PRK 354 . HD1  1 2 
        745 1 1 1 1  12 CYS HA   PRK 353 . HA   1 2 
        745 1 2 1 1  13 PRO HD2  PRK 354 . HD2  1 2 
        746 1 1 1 1  12 CYS HA   PRK 353 . HA   1 2 
        746 1 2 1 1  13 PRO QG   PRK 354 . HG*  1 2 
        747 1 1 1 1  97 LYS HA   PRK 438 . HA   1 2 
        747 1 2 1 1  97 LYS HG3  PRK 438 . HG1  1 2 
        748 1 1 1 1  14 GLN HA   PRK 355 . HA   1 2 
        748 1 2 1 1  15 PRO HD2  PRK 356 . HD2  1 2 
        749 1 1 1 1  14 GLN HA   PRK 355 . HA   1 2 
        749 1 2 1 1  15 PRO HD3  PRK 356 . HD1  1 2 
        750 1 1 1 1  54 LEU HA   PRK 395 . HA   1 2 
        750 1 2 1 1  55 PRO HD2  PRK 396 . HD2  1 2 
        751 1 1 1 1  93 LYS HA   PRK 434 . HA   1 2 
        751 1 2 1 1  94 PRO HD2  PRK 435 . HD2  1 2 
        752 1 1 1 1  93 LYS HA   PRK 434 . HA   1 2 
        752 1 2 1 1  94 PRO HD3  PRK 435 . HD1  1 2 
        753 1 1 1 1 100 THR HA   PRK 441 . HA   1 2 
        753 1 2 1 1 101 PRO HD3  PRK 442 . HD1  1 2 
        754 1 1 1 1  42 ARG HB3  PRK 383 . HB1  1 2 
        754 1 2 1 1  42 ARG QD   PRK 383 . HD*  1 2 
        755 1 1 1 1  32 CYS HA   PRK 373 . HA   1 2 
        755 1 2 1 1  33 GLN QB   PRK 374 . HB*  1 2 
        756 1 1 1 1  42 ARG HG3  PRK 383 . HG1  1 2 
        756 1 2 1 1  43 ASN HA   PRK 384 . HA   1 2 
        757 1 1 1 1  10 VAL HA   PRK 351 . HA   1 2 
        757 1 2 1 1  11 LEU QD   PRK 352 . HD*  1 2 
        758 1 1 1 1  11 LEU QD   PRK 352 . HD*  1 2 
        758 1 2 1 1  20 GLY HA2  PRK 361 . HA2  1 2 
        759 1 1 1 1  21 LEU QD   PRK 362 . HD*  1 2 
        759 1 2 1 1  32 CYS HB2  PRK 373 . HB2  1 2 
        760 1 1 1 1  21 LEU QD   PRK 362 . HD*  1 2 
        760 1 2 1 1  34 ASN HB2  PRK 375 . HB2  1 2 
        761 1 1 1 1  45 LEU HA   PRK 386 . HA   1 2 
        761 1 2 1 1  45 LEU QD   PRK 386 . HD*  1 2 
        762 1 1 1 1  54 LEU QD   PRK 395 . HD*  1 2 
        762 1 2 1 1  55 PRO HD3  PRK 396 . HD1  1 2 
        763 1 1 1 1  23 VAL MG1  PRK 364 . HG1* 1 2 
        763 1 2 1 1  42 ARG QD   PRK 383 . HD*  1 2 
        764 1 1 1 1  69 THR HA   PRK 410 . HA   1 2 
        764 1 2 1 1  69 THR MG   PRK 410 . HG2* 1 2 
        765 1 1 1 1  31 THR MG   PRK 372 . HG2* 1 2 
        765 1 2 1 1  33 GLN QG   PRK 374 . HG*  1 2 
        766 1 1 1 1 125 VAL HA   PRK 466 . HA   1 2 
        766 1 2 1 1 125 VAL MG2  PRK 466 . HG2* 1 2 
        767 1 1 1 1 100 THR MG   PRK 441 . HG2* 1 2 
        767 1 2 1 1 101 PRO HD3  PRK 442 . HD1  1 2 
        768 1 1 1 1  98 CYS HA   PRK 439 . HA   1 2 
        768 1 2 1 1 100 THR MG   PRK 441 . HG2* 1 2 
        769 1 1 1 1  10 VAL QG   PRK 351 . HG*  1 2 
        769 1 2 1 1  11 LEU HA   PRK 352 . HA   1 2 
        770 1 1 1 1 112 VAL MG1  PRK 453 . HG1* 1 2 
        770 1 2 1 1 121 GLU HG2  PRK 462 . HG2  1 2 
        771 1 1 1 1  50 ILE HA   PRK 391 . HA   1 2 
        771 1 2 1 1  50 ILE MD   PRK 391 . HD1* 1 2 
        772 1 1 1 1 109 MET ME   PRK 450 . HE*  1 2 
        772 1 2 1 1 141 GLY HA3  PRK 482 . HA1  1 2 
        773 1 1 1 1  19 MET ME   PRK 360 . HE*  1 2 
        773 1 2 1 1  35 GLY HA2  PRK 376 . HA2  1 2 
        774 1 1 1 1 102 THR HB   PRK 443 . HB   1 2 
        774 1 2 1 1 111 MET ME   PRK 452 . HE*  1 2 
        775 1 1 1 1  19 MET ME   PRK 360 . HE*  1 2 
        775 1 2 1 1  34 ASN HB2  PRK 375 . HB2  1 2 
        776 1 1 1 1 111 MET HB3  PRK 452 . HB1  1 2 
        776 1 2 1 1 111 MET ME   PRK 452 . HE*  1 2 
        777 1 1 1 1  77 GLU HB3  PRK 418 . HB1  1 2 
        777 1 2 1 1  77 GLU QG   PRK 418 . HG*  1 2 
        778 1 1 1 1  52 GLU HA   PRK 393 . HA   1 2 
        778 1 2 1 1  52 GLU QG   PRK 393 . HG*  1 2 
        779 1 1 1 1  24 GLU HA   PRK 365 . HA   1 2 
        779 1 2 1 1  24 GLU HG3  PRK 365 . HG1  1 2 
        780 1 1 1 1  11 LEU HA   PRK 352 . HA   1 2 
        780 1 2 1 1  20 GLY HA2  PRK 361 . HA2  1 2 
        781 1 1 1 1  10 VAL QG   PRK 351 . HG*  1 2 
        781 1 2 1 1  42 ARG QD   PRK 383 . HD*  1 2 
        782 1 1 1 1  10 VAL QG   PRK 351 . HG*  1 2 
        782 1 2 1 1  21 LEU H    PRK 362 . HN   1 2 
        783 1 1 1 1  93 LYS HA   PRK 434 . HA   1 2 
        783 1 2 1 1  94 PRO HG2  PRK 435 . HG2  1 2 
        784 1 1 1 1  99 ARG HA   PRK 440 . HA   1 2 
        784 1 2 1 1  99 ARG HG2  PRK 440 . HG2  1 2 
        785 1 1 1 1  97 LYS HA   PRK 438 . HA   1 2 
        785 1 2 1 1  97 LYS QE   PRK 438 . HE*  1 2 
        786 1 1 1 1  95 CYS QB   PRK 436 . HB*  1 2 
        786 1 2 1 1 100 THR HB   PRK 441 . HB   1 2 
        787 1 1 1 1  95 CYS QB   PRK 436 . HB*  1 2 
        787 1 2 1 1 100 THR MG   PRK 441 . HG2* 1 2 
        788 1 1 1 1 100 THR HA   PRK 441 . HA   1 2 
        788 1 2 1 1 101 PRO HG2  PRK 442 . HG2  1 2 
        789 1 1 1 1 100 THR HA   PRK 441 . HA   1 2 
        789 1 2 1 1 101 PRO HG3  PRK 442 . HG1  1 2 
        790 1 1 1 1 102 THR MG   PRK 443 . HG2* 1 2 
        790 1 2 1 1 111 MET ME   PRK 452 . HE*  1 2 
        791 1 1 1 1  95 CYS HA   PRK 436 . HA   1 2 
        791 1 2 1 1 102 THR MG   PRK 443 . HG2* 1 2 
        792 1 1 1 1 109 MET HA   PRK 450 . HA   1 2 
        792 1 2 1 1 109 MET ME   PRK 450 . HE*  1 2 
        793 1 1 1 1 109 MET ME   PRK 450 . HE*  1 2 
        793 1 2 1 1 125 VAL MG2  PRK 466 . HG2* 1 2 
        794 1 1 1 1 108 CYS HA   PRK 449 . HA   1 2 
        794 1 2 1 1 109 MET ME   PRK 450 . HE*  1 2 
        795 1 1 1 1 111 MET ME   PRK 452 . HE*  1 2 
        795 1 2 1 1 124 TRP HB2  PRK 465 . HB2  1 2 
        796 1 1 1 1 111 MET H    PRK 452 . HN   1 2 
        796 1 2 1 1 111 MET ME   PRK 452 . HE*  1 2 
        797 1 1 1 1 111 MET ME   PRK 452 . HE*  1 2 
        797 1 2 1 1 124 TRP HZ3  PRK 465 . HZ3  1 2 
        798 1 1 1 1 100 THR MG   PRK 441 . HG2* 1 2 
        798 1 2 1 1 115 ARG QG   PRK 456 . HG*  1 2 
        799 1 1 1 1 115 ARG QD   PRK 456 . HD*  1 2 
        799 1 2 1 1 118 CYS HA   PRK 459 . HA   1 2 
        800 1 1 1 1 122 TRP HA   PRK 463 . HA   1 2 
        800 1 2 1 1 122 TRP HE3  PRK 463 . HE3  1 2 
        801 1 1 1 1  95 CYS QB   PRK 436 . HB*  1 2 
        801 1 2 1 1 122 TRP HZ2  PRK 463 . HZ2  1 2 
        802 1 1 1 1 122 TRP HA   PRK 463 . HA   1 2 
        802 1 2 1 1 129 GLU HA   PRK 470 . HA   1 2 
        803 1 1 1 1 122 TRP HB3  PRK 463 . HB1  1 2 
        803 1 2 1 1 129 GLU HA   PRK 470 . HA   1 2 
        804 1 1 1 1 132 ARG HA   PRK 473 . HA   1 2 
        804 1 2 1 1 134 CYS H    PRK 475 . HN   1 2 
        805 1 1 1 1 132 ARG HA   PRK 473 . HA   1 2 
        805 1 2 1 1 132 ARG QD   PRK 473 . HD*  1 2 
        806 1 1 1 1   5 LEU H    PRK 346 . HN   1 2 
        806 1 2 1 1   5 LEU MD2  PRK 346 . HD2* 1 2 
        807 1 1 1 1  82 GLU QG   PRK 423 . HG*  1 2 
        807 1 2 1 1  83 ALA MB   PRK 424 . HB*  1 2 
        808 1 1 1 1  10 VAL HB   PRK 351 . HB   1 2 
        808 1 2 1 1  11 LEU H    PRK 352 . HN   1 2 
        809 1 1 1 1  10 VAL QG   PRK 351 . HG*  1 2 
        809 1 2 1 1  42 ARG HA   PRK 383 . HA   1 2 
        810 1 1 1 1  11 LEU H    PRK 352 . HN   1 2 
        810 1 2 1 1  11 LEU HG   PRK 352 . HG   1 2 
        811 1 1 1 1  11 LEU QD   PRK 352 . HD*  1 2 
        811 1 2 1 1  17 CYS HB3  PRK 358 . HB1  1 2 
        812 1 1 1 1  11 LEU QD   PRK 352 . HD*  1 2 
        812 1 2 1 1  18 GLY HA3  PRK 359 . HA1  1 2 
        813 1 1 1 1  12 CYS HA   PRK 353 . HA   1 2 
        813 1 2 1 1  40 PHE QE   PRK 381 . HE*  1 2 
        814 1 1 1 1  12 CYS HB3  PRK 353 . HB1  1 2 
        814 1 2 1 1  21 LEU QD   PRK 362 . HD*  1 2 
        815 1 1 1 1  19 MET ME   PRK 360 . HE*  1 2 
        815 1 2 1 1  20 GLY HA2  PRK 361 . HA2  1 2 
        816 1 1 1 1  11 LEU HA   PRK 352 . HA   1 2 
        816 1 2 1 1  20 GLY HA3  PRK 361 . HA1  1 2 
        817 1 1 1 1  20 GLY HA2  PRK 361 . HA2  1 2 
        817 1 2 1 1  21 LEU QD   PRK 362 . HD*  1 2 
        818 1 1 1 1  19 MET HA   PRK 360 . HA   1 2 
        818 1 2 1 1  21 LEU QD   PRK 362 . HD*  1 2 
        819 1 1 1 1  21 LEU QD   PRK 362 . HD*  1 2 
        819 1 2 1 1  34 ASN HB3  PRK 375 . HB1  1 2 
        820 1 1 1 1  21 LEU QD   PRK 362 . HD*  1 2 
        820 1 2 1 1  40 PHE QD   PRK 381 . HD*  1 2 
        821 1 1 1 1  23 VAL MG2  PRK 364 . HG2* 1 2 
        821 1 2 1 1  42 ARG QD   PRK 383 . HD*  1 2 
        822 1 1 1 1  29 LYS H    PRK 370 . HN   1 2 
        822 1 2 1 1  29 LYS QD   PRK 370 . HD*  1 2 
        823 1 1 1 1  31 THR H    PRK 372 . HN   1 2 
        823 1 2 1 1  31 THR MG   PRK 372 . HG2* 1 2 
        824 1 1 1 1  21 LEU QD   PRK 362 . HD*  1 2 
        824 1 2 1 1  33 GLN QG   PRK 374 . HG*  1 2 
        825 1 1 1 1  44 CYS HB2  PRK 385 . HB2  1 2 
        825 1 2 1 1  46 GLN H    PRK 387 . HN   1 2 
        826 1 1 1 1  44 CYS HB2  PRK 385 . HB2  1 2 
        826 1 2 1 1  45 LEU HA   PRK 386 . HA   1 2 
        827 1 1 1 1  44 CYS HB2  PRK 385 . HB2  1 2 
        827 1 2 1 1  53 CYS HB3  PRK 394 . HB1  1 2 
        828 1 1 1 1 104 ARG H    PRK 445 . HN   1 2 
        828 1 2 1 1 104 ARG HD2  PRK 445 . HD2  1 2 
        829 1 1 1 1 104 ARG H    PRK 445 . HN   1 2 
        829 1 2 1 1 104 ARG HD3  PRK 445 . HD1  1 2 
        830 1 1 1 1 108 CYS HB3  PRK 449 . HB1  1 2 
        830 1 2 1 1 110 HIS H    PRK 451 . HN   1 2 
        831 1 1 1 1 109 MET H    PRK 450 . HN   1 2 
        831 1 2 1 1 109 MET ME   PRK 450 . HE*  1 2 
        832 1 1 1 1 110 HIS HA   PRK 451 . HA   1 2 
        832 1 2 1 1 110 HIS HD2  PRK 451 . HD2  1 2 
        833 1 1 1 1 112 VAL MG2  PRK 453 . HG2* 1 2 
        833 1 2 1 1 121 GLU H    PRK 462 . HN   1 2 
        834 1 1 1 1 112 VAL MG2  PRK 453 . HG2* 1 2 
        834 1 2 1 1 113 CYS HA   PRK 454 . HA   1 2 
        835 1 1 1 1 112 VAL MG1  PRK 453 . HG1* 1 2 
        835 1 2 1 1 121 GLU H    PRK 462 . HN   1 2 
        836 1 1 1 1 112 VAL MG1  PRK 453 . HG1* 1 2 
        836 1 2 1 1 113 CYS HA   PRK 454 . HA   1 2 
        837 1 1 1 1 115 ARG QG   PRK 456 . HG*  1 2 
        837 1 2 1 1 118 CYS HA   PRK 459 . HA   1 2 
        838 1 1 1 1  98 CYS HA   PRK 439 . HA   1 2 
        838 1 2 1 1 115 ARG QG   PRK 456 . HG*  1 2 
        839 1 1 1 1 115 ARG QD   PRK 456 . HD*  1 2 
        839 1 2 1 1 116 ALA H    PRK 457 . HN   1 2 
        840 1 1 1 1  96 PRO HG3  PRK 437 . HG1  1 2 
        840 1 2 1 1 122 TRP HB3  PRK 463 . HB1  1 2 
        841 1 1 1 1  96 PRO HG3  PRK 437 . HG1  1 2 
        841 1 2 1 1 122 TRP HB2  PRK 463 . HB2  1 2 
        842 1 1 1 1 122 TRP HB2  PRK 463 . HB2  1 2 
        842 1 2 1 1 130 TRP H    PRK 471 . HN   1 2 
        843 1 1 1 1 122 TRP HB2  PRK 463 . HB2  1 2 
        843 1 2 1 1 123 CYS HA   PRK 464 . HA   1 2 
        844 1 1 1 1 124 TRP HD1  PRK 465 . HD1  1 2 
        844 1 2 1 1 125 VAL MG2  PRK 466 . HG2* 1 2 
        845 1 1 1 1 131 THR HA   PRK 472 . HA   1 2 
        845 1 2 1 1 133 ASP H    PRK 474 . HN   1 2 
        846 1 1 1 1  89 LYS HA   PRK 430 . HA   1 2 
        846 1 2 1 1  90 VAL QG   PRK 431 . HG*  1 2 
        847 1 1 1 1   3 TYR H    PRK 344 . HN   1 2 
        847 1 2 1 1   3 TYR QB   PRK 344 . HB*  1 2 
        848 1 1 1 1   3 TYR HA   PRK 344 . HA   1 2 
        848 1 2 1 1   4 VAL QG   PRK 345 . HG*  1 2 
        849 1 1 1 1   3 TYR HA   PRK 344 . HA   1 2 
        849 1 2 1 1   5 LEU QD   PRK 346 . HD*  1 2 
        850 1 1 1 1   3 TYR QB   PRK 344 . HB*  1 2 
        850 1 2 1 1   4 VAL H    PRK 345 . HN   1 2 
        851 1 1 1 1   3 TYR QB   PRK 344 . HB*  1 2 
        851 1 2 1 1   4 VAL QG   PRK 345 . HG*  1 2 
        852 1 1 1 1   3 TYR QB   PRK 344 . HB*  1 2 
        852 1 2 1 1   5 LEU QD   PRK 346 . HD*  1 2 
        853 1 1 1 1   3 TYR QD   PRK 344 . HD*  1 2 
        853 1 2 1 1   5 LEU QD   PRK 346 . HD*  1 2 
        854 1 1 1 1   4 VAL H    PRK 345 . HN   1 2 
        854 1 2 1 1   4 VAL QG   PRK 345 . HG*  1 2 
        855 1 1 1 1   4 VAL HA   PRK 345 . HA   1 2 
        855 1 2 1 1   5 LEU QD   PRK 346 . HD*  1 2 
        856 1 1 1 1   4 VAL QG   PRK 345 . HG*  1 2 
        856 1 2 1 1   5 LEU H    PRK 346 . HN   1 2 
        857 1 1 1 1   4 VAL QG   PRK 345 . HG*  1 2 
        857 1 2 1 1   5 LEU HA   PRK 346 . HA   1 2 
        858 1 1 1 1   5 LEU H    PRK 346 . HN   1 2 
        858 1 2 1 1   5 LEU QB   PRK 346 . HB*  1 2 
        859 1 1 1 1   5 LEU H    PRK 346 . HN   1 2 
        859 1 2 1 1   5 LEU QD   PRK 346 . HD*  1 2 
        860 1 1 1 1   5 LEU HA   PRK 346 . HA   1 2 
        860 1 2 1 1   5 LEU QD   PRK 346 . HD*  1 2 
        861 1 1 1 1   5 LEU QD   PRK 346 . HD*  1 2 
        861 1 2 1 1   6 GLN H    PRK 347 . HN   1 2 
        862 1 1 1 1   5 LEU QD   PRK 346 . HD*  1 2 
        862 1 2 1 1   6 GLN HA   PRK 347 . HA   1 2 
        863 1 1 1 1   5 LEU QD   PRK 346 . HD*  1 2 
        863 1 2 1 1   6 GLN QB   PRK 347 . HB*  1 2 
        864 1 1 1 1   6 GLN H    PRK 347 . HN   1 2 
        864 1 2 1 1   6 GLN QB   PRK 347 . HB*  1 2 
        865 1 1 1 1   9 GLY H    PRK 350 . HN   1 2 
        865 1 2 1 1  22 LEU QD   PRK 363 . HD*  1 2 
        866 1 1 1 1   9 GLY H    PRK 350 . HN   1 2 
        866 1 2 1 1  23 VAL QG   PRK 364 . HG*  1 2 
        867 1 1 1 1   9 GLY QA   PRK 350 . HA*  1 2 
        867 1 2 1 1  10 VAL QG   PRK 351 . HG*  1 2 
        868 1 1 1 1   9 GLY QA   PRK 350 . HA*  1 2 
        868 1 2 1 1  22 LEU HA   PRK 363 . HA   1 2 
        869 1 1 1 1   9 GLY QA   PRK 350 . HA*  1 2 
        869 1 2 1 1  22 LEU QD   PRK 363 . HD*  1 2 
        870 1 1 1 1   9 GLY QA   PRK 350 . HA*  1 2 
        870 1 2 1 1  23 VAL H    PRK 364 . HN   1 2 
        871 1 1 1 1   9 GLY QA   PRK 350 . HA*  1 2 
        871 1 2 1 1  23 VAL HB   PRK 364 . HB   1 2 
        872 1 1 1 1   9 GLY QA   PRK 350 . HA*  1 2 
        872 1 2 1 1  23 VAL QG   PRK 364 . HG*  1 2 
        873 1 1 1 1  10 VAL H    PRK 351 . HN   1 2 
        873 1 2 1 1  23 VAL QG   PRK 364 . HG*  1 2 
        874 1 1 1 1  10 VAL HB   PRK 351 . HB   1 2 
        874 1 2 1 1  23 VAL QG   PRK 364 . HG*  1 2 
        875 1 1 1 1  10 VAL QG   PRK 351 . HG*  1 2 
        875 1 2 1 1  13 PRO QD   PRK 354 . HD*  1 2 
        876 1 1 1 1  11 LEU H    PRK 352 . HN   1 2 
        876 1 2 1 1  11 LEU QB   PRK 352 . HB*  1 2 
        877 1 1 1 1  11 LEU QB   PRK 352 . HB*  1 2 
        877 1 2 1 1  12 CYS H    PRK 353 . HN   1 2 
        878 1 1 1 1  13 PRO QD   PRK 354 . HD*  1 2 
        878 1 2 1 1  14 GLN H    PRK 355 . HN   1 2 
        879 1 1 1 1  13 PRO QD   PRK 354 . HD*  1 2 
        879 1 2 1 1  21 LEU HG   PRK 362 . HG   1 2 
        880 1 1 1 1  13 PRO QD   PRK 354 . HD*  1 2 
        880 1 2 1 1  40 PHE QE   PRK 381 . HE*  1 2 
        881 1 1 1 1  13 PRO QD   PRK 354 . HD*  1 2 
        881 1 2 1 1  45 LEU QD   PRK 386 . HD*  1 2 
        882 1 1 1 1  14 GLN H    PRK 355 . HN   1 2 
        882 1 2 1 1  15 PRO QD   PRK 356 . HD*  1 2 
        883 1 1 1 1  19 MET QB   PRK 360 . HB*  1 2 
        883 1 2 1 1  19 MET ME   PRK 360 . HE*  1 2 
        884 1 1 1 1  19 MET QB   PRK 360 . HB*  1 2 
        884 1 2 1 1  21 LEU QD   PRK 362 . HD*  1 2 
        885 1 1 1 1  19 MET QB   PRK 360 . HB*  1 2 
        885 1 2 1 1  35 GLY QA   PRK 376 . HA*  1 2 
        886 1 1 1 1  19 MET ME   PRK 360 . HE*  1 2 
        886 1 2 1 1  34 ASN QB   PRK 375 . HB*  1 2 
        887 1 1 1 1  19 MET ME   PRK 360 . HE*  1 2 
        887 1 2 1 1  35 GLY QA   PRK 376 . HA*  1 2 
        888 1 1 1 1  21 LEU HB2  PRK 362 . HB2  1 2 
        888 1 2 1 1  23 VAL QG   PRK 364 . HG*  1 2 
        889 1 1 1 1  21 LEU HB2  PRK 362 . HB2  1 2 
        889 1 2 1 1  30 VAL QG   PRK 371 . HG*  1 2 
        890 1 1 1 1  21 LEU HB3  PRK 362 . HB1  1 2 
        890 1 2 1 1  30 VAL QG   PRK 371 . HG*  1 2 
        891 1 1 1 1  21 LEU HG   PRK 362 . HG   1 2 
        891 1 2 1 1  30 VAL QG   PRK 371 . HG*  1 2 
        892 1 1 1 1  21 LEU QD   PRK 362 . HD*  1 2 
        892 1 2 1 1  34 ASN QB   PRK 375 . HB*  1 2 
        893 1 1 1 1  22 LEU H    PRK 363 . HN   1 2 
        893 1 2 1 1  22 LEU QD   PRK 363 . HD*  1 2 
        894 1 1 1 1  22 LEU HA   PRK 363 . HA   1 2 
        894 1 2 1 1  22 LEU QD   PRK 363 . HD*  1 2 
        895 1 1 1 1  22 LEU HA   PRK 363 . HA   1 2 
        895 1 2 1 1  23 VAL QG   PRK 364 . HG*  1 2 
        896 1 1 1 1  22 LEU QB   PRK 363 . HB*  1 2 
        896 1 2 1 1  23 VAL QG   PRK 364 . HG*  1 2 
        897 1 1 1 1  22 LEU QB   PRK 363 . HB*  1 2 
        897 1 2 1 1  24 GLU QG   PRK 365 . HG*  1 2 
        898 1 1 1 1  22 LEU QD   PRK 363 . HD*  1 2 
        898 1 2 1 1  23 VAL H    PRK 364 . HN   1 2 
        899 1 1 1 1  22 LEU QD   PRK 363 . HD*  1 2 
        899 1 2 1 1  23 VAL HA   PRK 364 . HA   1 2 
        900 1 1 1 1  22 LEU QD   PRK 363 . HD*  1 2 
        900 1 2 1 1  24 GLU H    PRK 365 . HN   1 2 
        901 1 1 1 1  22 LEU QD   PRK 363 . HD*  1 2 
        901 1 2 1 1  24 GLU QB   PRK 365 . HB*  1 2 
        902 1 1 1 1  22 LEU QD   PRK 363 . HD*  1 2 
        902 1 2 1 1  24 GLU QG   PRK 365 . HG*  1 2 
        903 1 1 1 1  22 LEU QD   PRK 363 . HD*  1 2 
        903 1 2 1 1  27 CYS QB   PRK 368 . HB*  1 2 
        904 1 1 1 1  23 VAL H    PRK 364 . HN   1 2 
        904 1 2 1 1  23 VAL QG   PRK 364 . HG*  1 2 
        905 1 1 1 1  23 VAL HA   PRK 364 . HA   1 2 
        905 1 2 1 1  23 VAL QG   PRK 364 . HG*  1 2 
        906 1 1 1 1  23 VAL HA   PRK 364 . HA   1 2 
        906 1 2 1 1  30 VAL QG   PRK 371 . HG*  1 2 
        907 1 1 1 1  23 VAL QG   PRK 364 . HG*  1 2 
        907 1 2 1 1  24 GLU H    PRK 365 . HN   1 2 
        908 1 1 1 1  23 VAL QG   PRK 364 . HG*  1 2 
        908 1 2 1 1  27 CYS H    PRK 368 . HN   1 2 
        909 1 1 1 1  23 VAL QG   PRK 364 . HG*  1 2 
        909 1 2 1 1  27 CYS QB   PRK 368 . HB*  1 2 
        910 1 1 1 1  23 VAL QG   PRK 364 . HG*  1 2 
        910 1 2 1 1  42 ARG HB3  PRK 383 . HB1  1 2 
        911 1 1 1 1  23 VAL QG   PRK 364 . HG*  1 2 
        911 1 2 1 1  42 ARG HG3  PRK 383 . HG1  1 2 
        912 1 1 1 1  23 VAL QG   PRK 364 . HG*  1 2 
        912 1 2 1 1  42 ARG QD   PRK 383 . HD*  1 2 
        913 1 1 1 1  24 GLU H    PRK 365 . HN   1 2 
        913 1 2 1 1  24 GLU QB   PRK 365 . HB*  1 2 
        914 1 1 1 1  24 GLU H    PRK 365 . HN   1 2 
        914 1 2 1 1  24 GLU QG   PRK 365 . HG*  1 2 
        915 1 1 1 1  24 GLU H    PRK 365 . HN   1 2 
        915 1 2 1 1  27 CYS QB   PRK 368 . HB*  1 2 
        916 1 1 1 1  24 GLU HA   PRK 365 . HA   1 2 
        916 1 2 1 1  24 GLU QG   PRK 365 . HG*  1 2 
        917 1 1 1 1  24 GLU QB   PRK 365 . HB*  1 2 
        917 1 2 1 1  25 PRO QD   PRK 366 . HD*  1 2 
        918 1 1 1 1  24 GLU QB   PRK 365 . HB*  1 2 
        918 1 2 1 1  26 ASP H    PRK 367 . HN   1 2 
        919 1 1 1 1  24 GLU QB   PRK 365 . HB*  1 2 
        919 1 2 1 1  27 CYS H    PRK 368 . HN   1 2 
        920 1 1 1 1  24 GLU QB   PRK 365 . HB*  1 2 
        920 1 2 1 1  27 CYS QB   PRK 368 . HB*  1 2 
        921 1 1 1 1  24 GLU QG   PRK 365 . HG*  1 2 
        921 1 2 1 1  25 PRO QD   PRK 366 . HD*  1 2 
        922 1 1 1 1  24 GLU QG   PRK 365 . HG*  1 2 
        922 1 2 1 1  27 CYS H    PRK 368 . HN   1 2 
        923 1 1 1 1  25 PRO QB   PRK 366 . HB*  1 2 
        923 1 2 1 1  26 ASP H    PRK 367 . HN   1 2 
        924 1 1 1 1  25 PRO QG   PRK 366 . HG*  1 2 
        924 1 2 1 1  26 ASP H    PRK 367 . HN   1 2 
        925 1 1 1 1  27 CYS QB   PRK 368 . HB*  1 2 
        925 1 2 1 1  29 LYS H    PRK 370 . HN   1 2 
        926 1 1 1 1  28 ARG HA   PRK 369 . HA   1 2 
        926 1 2 1 1  28 ARG QD   PRK 369 . HD*  1 2 
        927 1 1 1 1  28 ARG QB   PRK 369 . HB*  1 2 
        927 1 2 1 1  28 ARG QD   PRK 369 . HD*  1 2 
        928 1 1 1 1  28 ARG QB   PRK 369 . HB*  1 2 
        928 1 2 1 1  29 LYS H    PRK 370 . HN   1 2 
        929 1 1 1 1  29 LYS H    PRK 370 . HN   1 2 
        929 1 2 1 1  30 VAL QG   PRK 371 . HG*  1 2 
        930 1 1 1 1  29 LYS HA   PRK 370 . HA   1 2 
        930 1 2 1 1  30 VAL QG   PRK 371 . HG*  1 2 
        931 1 1 1 1  29 LYS QE   PRK 370 . HE*  1 2 
        931 1 2 1 1  30 VAL QG   PRK 371 . HG*  1 2 
        932 1 1 1 1  30 VAL H    PRK 371 . HN   1 2 
        932 1 2 1 1  30 VAL QG   PRK 371 . HG*  1 2 
        933 1 1 1 1  30 VAL QG   PRK 371 . HG*  1 2 
        933 1 2 1 1  31 THR H    PRK 372 . HN   1 2 
        934 1 1 1 1  30 VAL QG   PRK 371 . HG*  1 2 
        934 1 2 1 1  31 THR HA   PRK 372 . HA   1 2 
        935 1 1 1 1  30 VAL QG   PRK 371 . HG*  1 2 
        935 1 2 1 1  31 THR HB   PRK 372 . HB   1 2 
        936 1 1 1 1  30 VAL QG   PRK 371 . HG*  1 2 
        936 1 2 1 1  32 CYS H    PRK 373 . HN   1 2 
        937 1 1 1 1  30 VAL QG   PRK 371 . HG*  1 2 
        937 1 2 1 1  40 PHE H    PRK 381 . HN   1 2 
        938 1 1 1 1  30 VAL QG   PRK 371 . HG*  1 2 
        938 1 2 1 1  40 PHE HA   PRK 381 . HA   1 2 
        939 1 1 1 1  30 VAL QG   PRK 371 . HG*  1 2 
        939 1 2 1 1  40 PHE HB2  PRK 381 . HB2  1 2 
        940 1 1 1 1  30 VAL QG   PRK 371 . HG*  1 2 
        940 1 2 1 1  40 PHE HB3  PRK 381 . HB1  1 2 
        941 1 1 1 1  30 VAL QG   PRK 371 . HG*  1 2 
        941 1 2 1 1  40 PHE QD   PRK 381 . HD*  1 2 
        942 1 1 1 1  30 VAL QG   PRK 371 . HG*  1 2 
        942 1 2 1 1  40 PHE QE   PRK 381 . HE*  1 2 
        943 1 1 1 1  30 VAL QG   PRK 371 . HG*  1 2 
        943 1 2 1 1  42 ARG H    PRK 383 . HN   1 2 
        944 1 1 1 1  30 VAL QG   PRK 371 . HG*  1 2 
        944 1 2 1 1  42 ARG HA   PRK 383 . HA   1 2 
        945 1 1 1 1  30 VAL QG   PRK 371 . HG*  1 2 
        945 1 2 1 1  42 ARG HB2  PRK 383 . HB2  1 2 
        946 1 1 1 1  30 VAL QG   PRK 371 . HG*  1 2 
        946 1 2 1 1  42 ARG HB3  PRK 383 . HB1  1 2 
        947 1 1 1 1  30 VAL QG   PRK 371 . HG*  1 2 
        947 1 2 1 1  42 ARG HG2  PRK 383 . HG2  1 2 
        948 1 1 1 1  30 VAL QG   PRK 371 . HG*  1 2 
        948 1 2 1 1  42 ARG HG3  PRK 383 . HG1  1 2 
        949 1 1 1 1  30 VAL QG   PRK 371 . HG*  1 2 
        949 1 2 1 1  42 ARG QD   PRK 383 . HD*  1 2 
        950 1 1 1 1  30 VAL QG   PRK 371 . HG*  1 2 
        950 1 2 1 1  48 TYR H    PRK 389 . HN   1 2 
        951 1 1 1 1  30 VAL QG   PRK 371 . HG*  1 2 
        951 1 2 1 1  48 TYR HA   PRK 389 . HA   1 2 
        952 1 1 1 1  30 VAL QG   PRK 371 . HG*  1 2 
        952 1 2 1 1  48 TYR HB2  PRK 389 . HB2  1 2 
        953 1 1 1 1  30 VAL QG   PRK 371 . HG*  1 2 
        953 1 2 1 1  48 TYR QD   PRK 389 . HD*  1 2 
        954 1 1 1 1  30 VAL QG   PRK 371 . HG*  1 2 
        954 1 2 1 1  48 TYR QE   PRK 389 . HE*  1 2 
        955 1 1 1 1  31 THR MG   PRK 372 . HG2* 1 2 
        955 1 2 1 1  33 GLN QE   PRK 374 . HE2* 1 2 
        956 1 1 1 1  33 GLN HA   PRK 374 . HA   1 2 
        956 1 2 1 1  33 GLN QE   PRK 374 . HE2* 1 2 
        957 1 1 1 1  34 ASN QB   PRK 375 . HB*  1 2 
        957 1 2 1 1  35 GLY H    PRK 376 . HN   1 2 
        958 1 1 1 1  35 GLY QA   PRK 376 . HA*  1 2 
        958 1 2 1 1  36 CYS H    PRK 377 . HN   1 2 
        959 1 1 1 1  36 CYS H    PRK 377 . HN   1 2 
        959 1 2 1 1  36 CYS QB   PRK 377 . HB*  1 2 
        960 1 1 1 1  36 CYS QB   PRK 377 . HB*  1 2 
        960 1 2 1 1  37 GLY H    PRK 378 . HN   1 2 
        961 1 1 1 1  38 TYR H    PRK 379 . HN   1 2 
        961 1 2 1 1  38 TYR QB   PRK 379 . HB*  1 2 
        962 1 1 1 1  39 VAL H    PRK 380 . HN   1 2 
        962 1 2 1 1  39 VAL QG   PRK 380 . HG*  1 2 
        963 1 1 1 1  42 ARG H    PRK 383 . HN   1 2 
        963 1 2 1 1  43 ASN QB   PRK 384 . HB*  1 2 
        964 1 1 1 1  43 ASN H    PRK 384 . HN   1 2 
        964 1 2 1 1  43 ASN QB   PRK 384 . HB*  1 2 
        965 1 1 1 1  43 ASN QB   PRK 384 . HB*  1 2 
        965 1 2 1 1  44 CYS H    PRK 385 . HN   1 2 
        966 1 1 1 1  44 CYS HB2  PRK 385 . HB2  1 2 
        966 1 2 1 1  46 GLN QG   PRK 387 . HG*  1 2 
        967 1 1 1 1  44 CYS HB2  PRK 385 . HB2  1 2 
        967 1 2 1 1  53 CYS QB   PRK 394 . HB*  1 2 
        968 1 1 1 1  44 CYS HB3  PRK 385 . HB1  1 2 
        968 1 2 1 1  53 CYS QB   PRK 394 . HB*  1 2 
        969 1 1 1 1  45 LEU H    PRK 386 . HN   1 2 
        969 1 2 1 1  46 GLN QG   PRK 387 . HG*  1 2 
        970 1 1 1 1  46 GLN H    PRK 387 . HN   1 2 
        970 1 2 1 1  46 GLN QG   PRK 387 . HG*  1 2 
        971 1 1 1 1  46 GLN HA   PRK 387 . HA   1 2 
        971 1 2 1 1  46 GLN QG   PRK 387 . HG*  1 2 
        972 1 1 1 1  51 GLY QA   PRK 392 . HA*  1 2 
        972 1 2 1 1  52 GLU H    PRK 393 . HN   1 2 
        973 1 1 1 1  51 GLY QA   PRK 392 . HA*  1 2 
        973 1 2 1 1  52 GLU QB   PRK 393 . HB*  1 2 
        974 1 1 1 1  51 GLY QA   PRK 392 . HA*  1 2 
        974 1 2 1 1  52 GLU QG   PRK 393 . HG*  1 2 
        975 1 1 1 1  52 GLU H    PRK 393 . HN   1 2 
        975 1 2 1 1  52 GLU QB   PRK 393 . HB*  1 2 
        976 1 1 1 1  52 GLU QB   PRK 393 . HB*  1 2 
        976 1 2 1 1  53 CYS H    PRK 394 . HN   1 2 
        977 1 1 1 1  53 CYS H    PRK 394 . HN   1 2 
        977 1 2 1 1  53 CYS QB   PRK 394 . HB*  1 2 
        978 1 1 1 1  53 CYS HA   PRK 394 . HA   1 2 
        978 1 2 1 1  54 LEU QB   PRK 395 . HB*  1 2 
        979 1 1 1 1  53 CYS QB   PRK 394 . HB*  1 2 
        979 1 2 1 1  54 LEU H    PRK 395 . HN   1 2 
        980 1 1 1 1  53 CYS QB   PRK 394 . HB*  1 2 
        980 1 2 1 1  54 LEU QB   PRK 395 . HB*  1 2 
        981 1 1 1 1  54 LEU H    PRK 395 . HN   1 2 
        981 1 2 1 1  54 LEU QB   PRK 395 . HB*  1 2 
        982 1 1 1 1  54 LEU H    PRK 395 . HN   1 2 
        982 1 2 1 1  55 PRO QD   PRK 396 . HD*  1 2 
        983 1 1 1 1  54 LEU QB   PRK 395 . HB*  1 2 
        983 1 2 1 1  55 PRO QD   PRK 396 . HD*  1 2 
        984 1 1 1 1  54 LEU QD   PRK 395 . HD*  1 2 
        984 1 2 1 1  55 PRO QD   PRK 396 . HD*  1 2 
        985 1 1 1 1  55 PRO QB   PRK 396 . HB*  1 2 
        985 1 2 1 1  56 GLU H    PRK 397 . HN   1 2 
        986 1 1 1 1  55 PRO QD   PRK 396 . HD*  1 2 
        986 1 2 1 1  56 GLU H    PRK 397 . HN   1 2 
        987 1 1 1 1  68 TYR H    PRK 409 . HN   1 2 
        987 1 2 1 1  68 TYR QB   PRK 409 . HB*  1 2 
        988 1 1 1 1  68 TYR QB   PRK 409 . HB*  1 2 
        988 1 2 1 1  69 THR H    PRK 410 . HN   1 2 
        989 1 1 1 1  71 ASP QB   PRK 412 . HB*  1 2 
        989 1 2 1 1  72 PRO QD   PRK 413 . HD*  1 2 
        990 1 1 1 1  73 ASN H    PRK 414 . HN   1 2 
        990 1 2 1 1  73 ASN QB   PRK 414 . HB*  1 2 
        991 1 1 1 1  77 GLU H    PRK 418 . HN   1 2 
        991 1 2 1 1  77 GLU QB   PRK 418 . HB*  1 2 
        992 1 1 1 1  79 ARG H    PRK 420 . HN   1 2 
        992 1 2 1 1  79 ARG QB   PRK 420 . HB*  1 2 
        993 1 1 1 1  79 ARG H    PRK 420 . HN   1 2 
        993 1 2 1 1  79 ARG QG   PRK 420 . HG*  1 2 
        994 1 1 1 1  79 ARG HA   PRK 420 . HA   1 2 
        994 1 2 1 1  79 ARG QG   PRK 420 . HG*  1 2 
        995 1 1 1 1  79 ARG QB   PRK 420 . HB*  1 2 
        995 1 2 1 1  79 ARG QD   PRK 420 . HD*  1 2 
        996 1 1 1 1  80 TRP H    PRK 421 . HN   1 2 
        996 1 2 1 1  80 TRP QB   PRK 421 . HB*  1 2 
        997 1 1 1 1  80 TRP QB   PRK 421 . HB*  1 2 
        997 1 2 1 1  81 ASP H    PRK 422 . HN   1 2 
        998 1 1 1 1  81 ASP H    PRK 422 . HN   1 2 
        998 1 2 1 1  81 ASP QB   PRK 422 . HB*  1 2 
        999 1 1 1 1  82 GLU H    PRK 423 . HN   1 2 
        999 1 2 1 1  82 GLU QB   PRK 423 . HB*  1 2 
       1000 1 1 1 1  82 GLU QB   PRK 423 . HB*  1 2 
       1000 1 2 1 1  83 ALA H    PRK 424 . HN   1 2 
       1001 1 1 1 1  85 ASN QB   PRK 426 . HB*  1 2 
       1001 1 2 1 1  86 VAL H    PRK 427 . HN   1 2 
       1002 1 1 1 1  86 VAL H    PRK 427 . HN   1 2 
       1002 1 2 1 1  86 VAL QG   PRK 427 . HG*  1 2 
       1003 1 1 1 1  86 VAL HA   PRK 427 . HA   1 2 
       1003 1 2 1 1  86 VAL QG   PRK 427 . HG*  1 2 
       1004 1 1 1 1  88 ILE H    PRK 429 . HN   1 2 
       1004 1 2 1 1  88 ILE QG   PRK 429 . HG1* 1 2 
       1005 1 1 1 1  88 ILE HA   PRK 429 . HA   1 2 
       1005 1 2 1 1  88 ILE QG   PRK 429 . HG1* 1 2 
       1006 1 1 1 1  88 ILE QG   PRK 429 . HG1* 1 2 
       1006 1 2 1 1  89 LYS H    PRK 430 . HN   1 2 
       1007 1 1 1 1  89 LYS HA   PRK 430 . HA   1 2 
       1007 1 2 1 1  89 LYS QG   PRK 430 . HG*  1 2 
       1008 1 1 1 1  90 VAL QG   PRK 431 . HG*  1 2 
       1008 1 2 1 1  93 LYS QE   PRK 434 . HE*  1 2 
       1009 1 1 1 1  91 SER QB   PRK 432 . HB*  1 2 
       1009 1 2 1 1  92 THR H    PRK 433 . HN   1 2 
       1010 1 1 1 1  92 THR HA   PRK 433 . HA   1 2 
       1010 1 2 1 1 103 GLU QG   PRK 444 . HG*  1 2 
       1011 1 1 1 1  92 THR MG   PRK 433 . HG2* 1 2 
       1011 1 2 1 1 103 GLU QB   PRK 444 . HB*  1 2 
       1012 1 1 1 1  92 THR MG   PRK 433 . HG2* 1 2 
       1012 1 2 1 1 103 GLU QG   PRK 444 . HG*  1 2 
       1013 1 1 1 1  93 LYS H    PRK 434 . HN   1 2 
       1013 1 2 1 1  93 LYS QD   PRK 434 . HD*  1 2 
       1014 1 1 1 1  93 LYS HA   PRK 434 . HA   1 2 
       1014 1 2 1 1  94 PRO QG   PRK 435 . HG*  1 2 
       1015 1 1 1 1  93 LYS QB   PRK 434 . HB*  1 2 
       1015 1 2 1 1  94 PRO QD   PRK 435 . HD*  1 2 
       1016 1 1 1 1  93 LYS QB   PRK 434 . HB*  1 2 
       1016 1 2 1 1 102 THR HB   PRK 443 . HB   1 2 
       1017 1 1 1 1  93 LYS QB   PRK 434 . HB*  1 2 
       1017 1 2 1 1 122 TRP HH2  PRK 463 . HH2  1 2 
       1018 1 1 1 1  93 LYS QG   PRK 434 . HG*  1 2 
       1018 1 2 1 1  94 PRO QD   PRK 435 . HD*  1 2 
       1019 1 1 1 1  95 CYS HA   PRK 436 . HA   1 2 
       1019 1 2 1 1  96 PRO QD   PRK 437 . HD*  1 2 
       1020 1 1 1 1  95 CYS QB   PRK 436 . HB*  1 2 
       1020 1 2 1 1  96 PRO QD   PRK 437 . HD*  1 2 
       1021 1 1 1 1  96 PRO QB   PRK 437 . HB*  1 2 
       1021 1 2 1 1 120 PHE QD   PRK 461 . HD*  1 2 
       1022 1 1 1 1  96 PRO QB   PRK 437 . HB*  1 2 
       1022 1 2 1 1 120 PHE QE   PRK 461 . HE*  1 2 
       1023 1 1 1 1  96 PRO HG2  PRK 437 . HG2  1 2 
       1023 1 2 1 1 120 PHE QB   PRK 461 . HB*  1 2 
       1024 1 1 1 1  96 PRO QD   PRK 437 . HD*  1 2 
       1024 1 2 1 1  97 LYS H    PRK 438 . HN   1 2 
       1025 1 1 1 1  96 PRO QD   PRK 437 . HD*  1 2 
       1025 1 2 1 1 120 PHE QD   PRK 461 . HD*  1 2 
       1026 1 1 1 1  96 PRO QD   PRK 437 . HD*  1 2 
       1026 1 2 1 1 120 PHE QE   PRK 461 . HE*  1 2 
       1027 1 1 1 1  97 LYS H    PRK 438 . HN   1 2 
       1027 1 2 1 1  97 LYS QB   PRK 438 . HB*  1 2 
       1028 1 1 1 1  97 LYS H    PRK 438 . HN   1 2 
       1028 1 2 1 1  97 LYS QG   PRK 438 . HG*  1 2 
       1029 1 1 1 1  97 LYS H    PRK 438 . HN   1 2 
       1029 1 2 1 1  97 LYS QD   PRK 438 . HD*  1 2 
       1030 1 1 1 1  97 LYS H    PRK 438 . HN   1 2 
       1030 1 2 1 1 120 PHE QB   PRK 461 . HB*  1 2 
       1031 1 1 1 1  97 LYS HA   PRK 438 . HA   1 2 
       1031 1 2 1 1  97 LYS QG   PRK 438 . HG*  1 2 
       1032 1 1 1 1  97 LYS HA   PRK 438 . HA   1 2 
       1032 1 2 1 1  97 LYS QD   PRK 438 . HD*  1 2 
       1033 1 1 1 1  97 LYS QB   PRK 438 . HB*  1 2 
       1033 1 2 1 1  98 CYS H    PRK 439 . HN   1 2 
       1034 1 1 1 1  97 LYS QB   PRK 438 . HB*  1 2 
       1034 1 2 1 1  99 ARG H    PRK 440 . HN   1 2 
       1035 1 1 1 1  97 LYS QB   PRK 438 . HB*  1 2 
       1035 1 2 1 1 120 PHE QB   PRK 461 . HB*  1 2 
       1036 1 1 1 1  97 LYS QD   PRK 438 . HD*  1 2 
       1036 1 2 1 1 120 PHE QB   PRK 461 . HB*  1 2 
       1037 1 1 1 1  98 CYS H    PRK 439 . HN   1 2 
       1037 1 2 1 1  98 CYS QB   PRK 439 . HB*  1 2 
       1038 1 1 1 1  98 CYS QB   PRK 439 . HB*  1 2 
       1038 1 2 1 1 118 CYS HB2  PRK 459 . HB2  1 2 
       1039 1 1 1 1  99 ARG H    PRK 440 . HN   1 2 
       1039 1 2 1 1  99 ARG QG   PRK 440 . HG*  1 2 
       1040 1 1 1 1  99 ARG H    PRK 440 . HN   1 2 
       1040 1 2 1 1  99 ARG QD   PRK 440 . HD*  1 2 
       1041 1 1 1 1  99 ARG HA   PRK 440 . HA   1 2 
       1041 1 2 1 1  99 ARG QG   PRK 440 . HG*  1 2 
       1042 1 1 1 1  99 ARG QB   PRK 440 . HB*  1 2 
       1042 1 2 1 1 100 THR MG   PRK 441 . HG2* 1 2 
       1043 1 1 1 1 100 THR H    PRK 441 . HN   1 2 
       1043 1 2 1 1 101 PRO QD   PRK 442 . HD*  1 2 
       1044 1 1 1 1 100 THR HA   PRK 441 . HA   1 2 
       1044 1 2 1 1 101 PRO QD   PRK 442 . HD*  1 2 
       1045 1 1 1 1 100 THR HB   PRK 441 . HB   1 2 
       1045 1 2 1 1 101 PRO QD   PRK 442 . HD*  1 2 
       1046 1 1 1 1 100 THR MG   PRK 441 . HG2* 1 2 
       1046 1 2 1 1 101 PRO QD   PRK 442 . HD*  1 2 
       1047 1 1 1 1 100 THR MG   PRK 441 . HG2* 1 2 
       1047 1 2 1 1 115 ARG QB   PRK 456 . HB*  1 2 
       1048 1 1 1 1 102 THR MG   PRK 443 . HG2* 1 2 
       1048 1 2 1 1 111 MET QB   PRK 452 . HB*  1 2 
       1049 1 1 1 1 103 GLU H    PRK 444 . HN   1 2 
       1049 1 2 1 1 103 GLU QG   PRK 444 . HG*  1 2 
       1050 1 1 1 1 103 GLU HA   PRK 444 . HA   1 2 
       1050 1 2 1 1 103 GLU QG   PRK 444 . HG*  1 2 
       1051 1 1 1 1 103 GLU QB   PRK 444 . HB*  1 2 
       1051 1 2 1 1 103 GLU QG   PRK 444 . HG*  1 2 
       1052 1 1 1 1 103 GLU QB   PRK 444 . HB*  1 2 
       1052 1 2 1 1 104 ARG H    PRK 445 . HN   1 2 
       1053 1 1 1 1 103 GLU QG   PRK 444 . HG*  1 2 
       1053 1 2 1 1 104 ARG H    PRK 445 . HN   1 2 
       1054 1 1 1 1 104 ARG H    PRK 445 . HN   1 2 
       1054 1 2 1 1 104 ARG QB   PRK 445 . HB*  1 2 
       1055 1 1 1 1 104 ARG H    PRK 445 . HN   1 2 
       1055 1 2 1 1 104 ARG QG   PRK 445 . HG*  1 2 
       1056 1 1 1 1 104 ARG QB   PRK 445 . HB*  1 2 
       1056 1 2 1 1 111 MET QG   PRK 452 . HG*  1 2 
       1057 1 1 1 1 104 ARG QB   PRK 445 . HB*  1 2 
       1057 1 2 1 1 111 MET ME   PRK 452 . HE*  1 2 
       1058 1 1 1 1 108 CYS QB   PRK 449 . HB*  1 2 
       1058 1 2 1 1 110 HIS H    PRK 451 . HN   1 2 
       1059 1 1 1 1 109 MET HA   PRK 450 . HA   1 2 
       1059 1 2 1 1 124 TRP QB   PRK 465 . HB*  1 2 
       1060 1 1 1 1 109 MET QB   PRK 450 . HB*  1 2 
       1060 1 2 1 1 109 MET ME   PRK 450 . HE*  1 2 
       1061 1 1 1 1 109 MET QB   PRK 450 . HB*  1 2 
       1061 1 2 1 1 125 VAL QG   PRK 466 . HG*  1 2 
       1062 1 1 1 1 109 MET QG   PRK 450 . HG*  1 2 
       1062 1 2 1 1 124 TRP H    PRK 465 . HN   1 2 
       1063 1 1 1 1 109 MET QG   PRK 450 . HG*  1 2 
       1063 1 2 1 1 124 TRP QB   PRK 465 . HB*  1 2 
       1064 1 1 1 1 109 MET QG   PRK 450 . HG*  1 2 
       1064 1 2 1 1 125 VAL QG   PRK 466 . HG*  1 2 
       1065 1 1 1 1 109 MET ME   PRK 450 . HE*  1 2 
       1065 1 2 1 1 124 TRP QB   PRK 465 . HB*  1 2 
       1066 1 1 1 1 109 MET ME   PRK 450 . HE*  1 2 
       1066 1 2 1 1 125 VAL QG   PRK 466 . HG*  1 2 
       1067 1 1 1 1 110 HIS H    PRK 451 . HN   1 2 
       1067 1 2 1 1 110 HIS QB   PRK 451 . HB*  1 2 
       1068 1 1 1 1 110 HIS QB   PRK 451 . HB*  1 2 
       1068 1 2 1 1 111 MET H    PRK 452 . HN   1 2 
       1069 1 1 1 1 110 HIS QB   PRK 451 . HB*  1 2 
       1069 1 2 1 1 112 VAL QG   PRK 453 . HG*  1 2 
       1070 1 1 1 1 110 HIS HD2  PRK 451 . HD2  1 2 
       1070 1 2 1 1 112 VAL QG   PRK 453 . HG*  1 2 
       1071 1 1 1 1 111 MET H    PRK 452 . HN   1 2 
       1071 1 2 1 1 111 MET QB   PRK 452 . HB*  1 2 
       1072 1 1 1 1 111 MET HA   PRK 452 . HA   1 2 
       1072 1 2 1 1 112 VAL QG   PRK 453 . HG*  1 2 
       1073 1 1 1 1 111 MET QB   PRK 452 . HB*  1 2 
       1073 1 2 1 1 111 MET ME   PRK 452 . HE*  1 2 
       1074 1 1 1 1 111 MET QB   PRK 452 . HB*  1 2 
       1074 1 2 1 1 112 VAL H    PRK 453 . HN   1 2 
       1075 1 1 1 1 111 MET ME   PRK 452 . HE*  1 2 
       1075 1 2 1 1 111 MET QG   PRK 452 . HG*  1 2 
       1076 1 1 1 1 111 MET QG   PRK 452 . HG*  1 2 
       1076 1 2 1 1 124 TRP HZ3  PRK 465 . HZ3  1 2 
       1077 1 1 1 1 112 VAL H    PRK 453 . HN   1 2 
       1077 1 2 1 1 112 VAL QG   PRK 453 . HG*  1 2 
       1078 1 1 1 1 112 VAL QG   PRK 453 . HG*  1 2 
       1078 1 2 1 1 113 CYS H    PRK 454 . HN   1 2 
       1079 1 1 1 1 112 VAL QG   PRK 453 . HG*  1 2 
       1079 1 2 1 1 113 CYS HA   PRK 454 . HA   1 2 
       1080 1 1 1 1 112 VAL QG   PRK 453 . HG*  1 2 
       1080 1 2 1 1 113 CYS QB   PRK 454 . HB*  1 2 
       1081 1 1 1 1 112 VAL QG   PRK 453 . HG*  1 2 
       1081 1 2 1 1 121 GLU HA   PRK 462 . HA   1 2 
       1082 1 1 1 1 112 VAL QG   PRK 453 . HG*  1 2 
       1082 1 2 1 1 121 GLU QB   PRK 462 . HB*  1 2 
       1083 1 1 1 1 112 VAL QG   PRK 453 . HG*  1 2 
       1083 1 2 1 1 121 GLU QG   PRK 462 . HG*  1 2 
       1084 1 1 1 1 113 CYS H    PRK 454 . HN   1 2 
       1084 1 2 1 1 121 GLU QG   PRK 462 . HG*  1 2 
       1085 1 1 1 1 113 CYS QB   PRK 454 . HB*  1 2 
       1085 1 2 1 1 114 THR H    PRK 455 . HN   1 2 
       1086 1 1 1 1 113 CYS QB   PRK 454 . HB*  1 2 
       1086 1 2 1 1 115 ARG H    PRK 456 . HN   1 2 
       1087 1 1 1 1 113 CYS QB   PRK 454 . HB*  1 2 
       1087 1 2 1 1 119 GLY H    PRK 460 . HN   1 2 
       1088 1 1 1 1 113 CYS QB   PRK 454 . HB*  1 2 
       1088 1 2 1 1 120 PHE H    PRK 461 . HN   1 2 
       1089 1 1 1 1 115 ARG H    PRK 456 . HN   1 2 
       1089 1 2 1 1 115 ARG QB   PRK 456 . HB*  1 2 
       1090 1 1 1 1 115 ARG H    PRK 456 . HN   1 2 
       1090 1 2 1 1 119 GLY QA   PRK 460 . HA*  1 2 
       1091 1 1 1 1 115 ARG QB   PRK 456 . HB*  1 2 
       1091 1 2 1 1 118 CYS H    PRK 459 . HN   1 2 
       1092 1 1 1 1 115 ARG QB   PRK 456 . HB*  1 2 
       1092 1 2 1 1 118 CYS HB2  PRK 459 . HB2  1 2 
       1093 1 1 1 1 115 ARG QB   PRK 456 . HB*  1 2 
       1093 1 2 1 1 118 CYS HB3  PRK 459 . HB1  1 2 
       1094 1 1 1 1 115 ARG QB   PRK 456 . HB*  1 2 
       1094 1 2 1 1 119 GLY H    PRK 460 . HN   1 2 
       1095 1 1 1 1 119 GLY H    PRK 460 . HN   1 2 
       1095 1 2 1 1 120 PHE QB   PRK 461 . HB*  1 2 
       1096 1 1 1 1 120 PHE H    PRK 461 . HN   1 2 
       1096 1 2 1 1 120 PHE QB   PRK 461 . HB*  1 2 
       1097 1 1 1 1 120 PHE QB   PRK 461 . HB*  1 2 
       1097 1 2 1 1 121 GLU H    PRK 462 . HN   1 2 
       1098 1 1 1 1 120 PHE HZ   PRK 461 . HZ   1 2 
       1098 1 2 1 1 129 GLU QB   PRK 470 . HB*  1 2 
       1099 1 1 1 1 121 GLU H    PRK 462 . HN   1 2 
       1099 1 2 1 1 121 GLU QB   PRK 462 . HB*  1 2 
       1100 1 1 1 1 121 GLU H    PRK 462 . HN   1 2 
       1100 1 2 1 1 121 GLU QG   PRK 462 . HG*  1 2 
       1101 1 1 1 1 121 GLU HA   PRK 462 . HA   1 2 
       1101 1 2 1 1 121 GLU QG   PRK 462 . HG*  1 2 
       1102 1 1 1 1 122 TRP HA   PRK 463 . HA   1 2 
       1102 1 2 1 1 130 TRP QB   PRK 471 . HB*  1 2 
       1103 1 1 1 1 123 CYS H    PRK 464 . HN   1 2 
       1103 1 2 1 1 123 CYS QB   PRK 464 . HB*  1 2 
       1104 1 1 1 1 123 CYS QB   PRK 464 . HB*  1 2 
       1104 1 2 1 1 124 TRP H    PRK 465 . HN   1 2 
       1105 1 1 1 1 123 CYS QB   PRK 464 . HB*  1 2 
       1105 1 2 1 1 139 TRP HE3  PRK 480 . HE3  1 2 
       1106 1 1 1 1 124 TRP H    PRK 465 . HN   1 2 
       1106 1 2 1 1 124 TRP QB   PRK 465 . HB*  1 2 
       1107 1 1 1 1 124 TRP QB   PRK 465 . HB*  1 2 
       1107 1 2 1 1 125 VAL QG   PRK 466 . HG*  1 2 
       1108 1 1 1 1 124 TRP HD1  PRK 465 . HD1  1 2 
       1108 1 2 1 1 125 VAL QG   PRK 466 . HG*  1 2 
       1109 1 1 1 1 124 TRP HZ2  PRK 465 . HZ2  1 2 
       1109 1 2 1 1 125 VAL QG   PRK 466 . HG*  1 2 
       1110 1 1 1 1 125 VAL H    PRK 466 . HN   1 2 
       1110 1 2 1 1 125 VAL QG   PRK 466 . HG*  1 2 
       1111 1 1 1 1 125 VAL QG   PRK 466 . HG*  1 2 
       1111 1 2 1 1 138 HIS QB   PRK 479 . HB*  1 2 
       1112 1 1 1 1 125 VAL QG   PRK 466 . HG*  1 2 
       1112 1 2 1 1 138 HIS HE1  PRK 479 . HE1  1 2 
       1113 1 1 1 1 126 CYS QB   PRK 467 . HB*  1 2 
       1113 1 2 1 1 128 THR MG   PRK 469 . HG2* 1 2 
       1114 1 1 1 1 129 GLU H    PRK 470 . HN   1 2 
       1114 1 2 1 1 129 GLU QB   PRK 470 . HB*  1 2 
       1115 1 1 1 1 129 GLU H    PRK 470 . HN   1 2 
       1115 1 2 1 1 129 GLU QG   PRK 470 . HG*  1 2 
       1116 1 1 1 1 129 GLU HA   PRK 470 . HA   1 2 
       1116 1 2 1 1 129 GLU QG   PRK 470 . HG*  1 2 
       1117 1 1 1 1 129 GLU QB   PRK 470 . HB*  1 2 
       1117 1 2 1 1 130 TRP H    PRK 471 . HN   1 2 
       1118 1 1 1 1 129 GLU QB   PRK 470 . HB*  1 2 
       1118 1 2 1 1 130 TRP QB   PRK 471 . HB*  1 2 
       1119 1 1 1 1 129 GLU QG   PRK 470 . HG*  1 2 
       1119 1 2 1 1 130 TRP H    PRK 471 . HN   1 2 
       1120 1 1 1 1 132 ARG HA   PRK 473 . HA   1 2 
       1120 1 2 1 1 135 MET QB   PRK 476 . HB*  1 2 
       1121 1 1 1 1 133 ASP QB   PRK 474 . HB*  1 2 
       1121 1 2 1 1 134 CYS H    PRK 475 . HN   1 2 
       1122 1 1 1 1 134 CYS H    PRK 475 . HN   1 2 
       1122 1 2 1 1 134 CYS QB   PRK 475 . HB*  1 2 
    stop_

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

          1 1 . . . . . 3.39 0.0 3.39 1 2 
          2 1 . . . . . 4.06 0.0 4.06 1 2 
          3 1 . . . . .  3.3 0.0  3.3 1 2 
          4 1 . . . . . 2.97 0.0 2.97 1 2 
          5 1 . . . . . 3.39 0.0 3.39 1 2 
          6 1 . . . . . 4.44 0.0 4.44 1 2 
          7 1 . . . . . 3.52 0.0 3.52 1 2 
          8 1 . . . . .  3.3 0.0  3.3 1 2 
          9 1 . . . . . 3.47 0.0 3.47 1 2 
         10 1 . . . . . 3.28 0.0 3.28 1 2 
         11 1 . . . . . 3.37 0.0 3.37 1 2 
         12 1 . . . . . 4.33 0.0 4.33 1 2 
         13 1 . . . . . 3.56 0.0 3.56 1 2 
         14 1 . . . . . 3.17 0.0 3.17 1 2 
         15 1 . . . . . 3.17 0.0 3.17 1 2 
         16 1 . . . . .  3.1 0.0  3.1 1 2 
         17 1 . . . . . 4.06 0.0 4.06 1 2 
         18 1 . . . . . 3.14 0.0 3.14 1 2 
         19 1 . . . . . 3.84 0.0 3.84 1 2 
         20 1 . . . . . 3.84 0.0 3.84 1 2 
         21 1 . . . . . 3.25 0.0 3.25 1 2 
         22 1 . . . . . 3.24 0.0 3.24 1 2 
         23 1 . . . . . 3.04 0.0 3.04 1 2 
         24 1 . . . . . 4.33 0.0 4.33 1 2 
         25 1 . . . . . 4.57 0.0 4.57 1 2 
         26 1 . . . . . 5.14 0.0 5.14 1 2 
         27 1 . . . . . 4.25 0.0 4.25 1 2 
         28 1 . . . . . 4.37 0.0 4.37 1 2 
         29 1 . . . . . 4.37 0.0 4.37 1 2 
         30 1 . . . . . 4.18 0.0 4.18 1 2 
         31 1 . . . . . 4.59 0.0 4.59 1 2 
         32 1 . . . . . 3.78 0.0 3.78 1 2 
         33 1 . . . . . 4.37 0.0 4.37 1 2 
         34 1 . . . . . 3.18 0.0 3.18 1 2 
         35 1 . . . . . 3.36 0.0 3.36 1 2 
         36 1 . . . . . 3.76 0.0 3.76 1 2 
         37 1 . . . . . 3.99 0.0 3.99 1 2 
         38 1 . . . . . 3.77 0.0 3.77 1 2 
         39 1 . . . . . 3.77 0.0 3.77 1 2 
         40 1 . . . . . 4.12 0.0 4.12 1 2 
         41 1 . . . . . 4.13 0.0 4.13 1 2 
         42 1 . . . . . 3.94 0.0 3.94 1 2 
         43 1 . . . . . 3.94 0.0 3.94 1 2 
         44 1 . . . . . 4.09 0.0 4.09 1 2 
         45 1 . . . . . 5.11 0.0 5.11 1 2 
         46 1 . . . . . 4.63 0.0 4.63 1 2 
         47 1 . . . . .  4.9 0.0  4.9 1 2 
         48 1 . . . . .  4.1 0.0  4.1 1 2 
         49 1 . . . . . 3.95 0.0 3.95 1 2 
         50 1 . . . . . 4.29 0.0 4.29 1 2 
         51 1 . . . . . 4.73 0.0 4.73 1 2 
         52 1 . . . . . 4.83 0.0 4.83 1 2 
         53 1 . . . . . 4.73 0.0 4.73 1 2 
         54 1 . . . . .  5.2 0.0  5.2 1 2 
         55 1 . . . . .  4.5 0.0  4.5 1 2 
         56 1 . . . . .  5.4 0.0  5.4 1 2 
         57 1 . . . . . 4.06 0.0 4.06 1 2 
         58 1 . . . . . 3.75 0.0 3.75 1 2 
         59 1 . . . . . 3.34 0.0 3.34 1 2 
         60 1 . . . . . 2.82 0.0 2.82 1 2 
         61 1 . . . . . 3.97 0.0 3.97 1 2 
         62 1 . . . . . 3.22 0.0 3.22 1 2 
         63 1 . . . . . 3.84 0.0 3.84 1 2 
         64 1 . . . . . 4.06 0.0 4.06 1 2 
         65 1 . . . . .  4.5 0.0  4.5 1 2 
         66 1 . . . . . 4.01 0.0 4.01 1 2 
         67 1 . . . . . 3.55 0.0 3.55 1 2 
         68 1 . . . . . 5.12 0.0 5.12 1 2 
         69 1 . . . . . 5.12 0.0 5.12 1 2 
         70 1 . . . . . 3.65 0.0 3.65 1 2 
         71 1 . . . . . 3.59 0.0 3.59 1 2 
         72 1 . . . . . 2.85 0.0 2.85 1 2 
         73 1 . . . . . 2.88 0.0 2.88 1 2 
         74 1 . . . . . 5.19 0.0 5.19 1 2 
         75 1 . . . . . 2.93 0.0 2.93 1 2 
         76 1 . . . . . 4.01 0.0 4.01 1 2 
         77 1 . . . . . 4.24 0.0 4.24 1 2 
         78 1 . . . . . 3.92 0.0 3.92 1 2 
         79 1 . . . . . 3.88 0.0 3.88 1 2 
         80 1 . . . . .  2.9 0.0  2.9 1 2 
         81 1 . . . . . 3.75 0.0 3.75 1 2 
         82 1 . . . . . 3.75 0.0 3.75 1 2 
         83 1 . . . . .  4.6 0.0  4.6 1 2 
         84 1 . . . . . 3.56 0.0 3.56 1 2 
         85 1 . . . . .  4.3 0.0  4.3 1 2 
         86 1 . . . . . 4.38 0.0 4.38 1 2 
         87 1 . . . . . 4.38 0.0 4.38 1 2 
         88 1 . . . . . 3.29 0.0 3.29 1 2 
         89 1 . . . . . 3.29 0.0 3.29 1 2 
         90 1 . . . . . 4.36 0.0 4.36 1 2 
         91 1 . . . . . 3.58 0.0 3.58 1 2 
         92 1 . . . . . 3.44 0.0 3.44 1 2 
         93 1 . . . . . 4.73 0.0 4.73 1 2 
         94 1 . . . . . 3.34 0.0 3.34 1 2 
         95 1 . . . . . 4.78 0.0 4.78 1 2 
         96 1 . . . . . 4.78 0.0 4.78 1 2 
         97 1 . . . . . 5.04 0.0 5.04 1 2 
         98 1 . . . . .  4.3 0.0  4.3 1 2 
         99 1 . . . . . 4.16 0.0 4.16 1 2 
        100 1 . . . . . 3.27 0.0 3.27 1 2 
        101 1 . . . . . 4.43 0.0 4.43 1 2 
        102 1 . . . . . 4.49 0.0 4.49 1 2 
        103 1 . . . . .  3.7 0.0  3.7 1 2 
        104 1 . . . . . 3.24 0.0 3.24 1 2 
        105 1 . . . . . 3.13 0.0 3.13 1 2 
        106 1 . . . . . 4.07 0.0 4.07 1 2 
        107 1 . . . . . 3.42 0.0 3.42 1 2 
        108 1 . . . . . 3.44 0.0 3.44 1 2 
        109 1 . . . . . 4.28 0.0 4.28 1 2 
        110 1 . . . . . 4.27 0.0 4.27 1 2 
        111 1 . . . . . 3.08 0.0 3.08 1 2 
        112 1 . . . . . 4.24 0.0 4.24 1 2 
        113 1 . . . . . 3.42 0.0 3.42 1 2 
        114 1 . . . . . 4.15 0.0 4.15 1 2 
        115 1 . . . . . 2.82 0.0 2.82 1 2 
        116 1 . . . . .  3.6 0.0  3.6 1 2 
        117 1 . . . . . 4.87 0.0 4.87 1 2 
        118 1 . . . . . 4.35 0.0 4.35 1 2 
        119 1 . . . . . 4.28 0.0 4.28 1 2 
        120 1 . . . . . 3.01 0.0 3.01 1 2 
        121 1 . . . . . 2.93 0.0 2.93 1 2 
        122 1 . . . . .  4.2 0.0  4.2 1 2 
        123 1 . . . . . 4.48 0.0 4.48 1 2 
        124 1 . . . . .  4.2 0.0  4.2 1 2 
        125 1 . . . . . 4.12 0.0 4.12 1 2 
        126 1 . . . . . 5.41 0.0 5.41 1 2 
        127 1 . . . . . 3.53 0.0 3.53 1 2 
        128 1 . . . . . 3.53 0.0 3.53 1 2 
        129 1 . . . . . 3.96 0.0 3.96 1 2 
        130 1 . . . . . 4.28 0.0 4.28 1 2 
        131 1 . . . . . 3.68 0.0 3.68 1 2 
        132 1 . . . . . 5.39 0.0 5.39 1 2 
        133 1 . . . . . 3.75 0.0 3.75 1 2 
        134 1 . . . . . 3.76 0.0 3.76 1 2 
        135 1 . . . . . 3.85 0.0 3.85 1 2 
        136 1 . . . . . 4.56 0.0 4.56 1 2 
        137 1 . . . . . 5.31 0.0 5.31 1 2 
        138 1 . . . . . 4.41 0.0 4.41 1 2 
        139 1 . . . . . 4.13 0.0 4.13 1 2 
        140 1 . . . . . 4.23 0.0 4.23 1 2 
        141 1 . . . . . 4.55 0.0 4.55 1 2 
        142 1 . . . . . 3.62 0.0 3.62 1 2 
        143 1 . . . . . 4.97 0.0 4.97 1 2 
        144 1 . . . . . 4.23 0.0 4.23 1 2 
        145 1 . . . . . 4.61 0.0 4.61 1 2 
        146 1 . . . . . 4.45 0.0 4.45 1 2 
        147 1 . . . . . 3.83 0.0 3.83 1 2 
        148 1 . . . . . 4.09 0.0 4.09 1 2 
        149 1 . . . . . 4.66 0.0 4.66 1 2 
        150 1 . . . . . 4.66 0.0 4.66 1 2 
        151 1 . . . . . 4.97 0.0 4.97 1 2 
        152 1 . . . . .  5.5 0.0  5.5 1 2 
        153 1 . . . . .  5.5 0.0  5.5 1 2 
        154 1 . . . . . 4.75 0.0 4.75 1 2 
        155 1 . . . . . 4.05 0.0 4.05 1 2 
        156 1 . . . . . 3.23 0.0 3.23 1 2 
        157 1 . . . . . 4.17 0.0 4.17 1 2 
        158 1 . . . . . 3.79 0.0 3.79 1 2 
        159 1 . . . . . 5.13 0.0 5.13 1 2 
        160 1 . . . . . 4.57 0.0 4.57 1 2 
        161 1 . . . . .  5.1 0.0  5.1 1 2 
        162 1 . . . . . 4.57 0.0 4.57 1 2 
        163 1 . . . . . 4.74 0.0 4.74 1 2 
        164 1 . . . . . 4.34 0.0 4.34 1 2 
        165 1 . . . . . 3.19 0.0 3.19 1 2 
        166 1 . . . . . 3.56 0.0 3.56 1 2 
        167 1 . . . . . 3.21 0.0 3.21 1 2 
        168 1 . . . . . 3.33 0.0 3.33 1 2 
        169 1 . . . . . 5.04 0.0 5.04 1 2 
        170 1 . . . . . 5.11 0.0 5.11 1 2 
        171 1 . . . . . 4.41 0.0 4.41 1 2 
        172 1 . . . . . 3.33 0.0 3.33 1 2 
        173 1 . . . . .  4.0 0.0  4.0 1 2 
        174 1 . . . . . 3.62 0.0 3.62 1 2 
        175 1 . . . . .  3.7 0.0  3.7 1 2 
        176 1 . . . . .  4.1 0.0  4.1 1 2 
        177 1 . . . . . 4.26 0.0 4.26 1 2 
        178 1 . . . . . 4.57 0.0 4.57 1 2 
        179 1 . . . . . 3.27 0.0 3.27 1 2 
        180 1 . . . . . 4.63 0.0 4.63 1 2 
        181 1 . . . . . 4.12 0.0 4.12 1 2 
        182 1 . . . . . 4.28 0.0 4.28 1 2 
        183 1 . . . . . 4.21 0.0 4.21 1 2 
        184 1 . . . . . 4.13 0.0 4.13 1 2 
        185 1 . . . . . 3.53 0.0 3.53 1 2 
        186 1 . . . . . 3.53 0.0 3.53 1 2 
        187 1 . . . . . 3.06 0.0 3.06 1 2 
        188 1 . . . . . 3.55 0.0 3.55 1 2 
        189 1 . . . . . 4.38 0.0 4.38 1 2 
        190 1 . . . . . 4.05 0.0 4.05 1 2 
        191 1 . . . . . 4.07 0.0 4.07 1 2 
        192 1 . . . . . 4.05 0.0 4.05 1 2 
        193 1 . . . . . 4.12 0.0 4.12 1 2 
        194 1 . . . . . 3.94 0.0 3.94 1 2 
        195 1 . . . . . 4.17 0.0 4.17 1 2 
        196 1 . . . . . 4.92 0.0 4.92 1 2 
        197 1 . . . . . 4.96 0.0 4.96 1 2 
        198 1 . . . . . 3.34 0.0 3.34 1 2 
        199 1 . . . . . 3.94 0.0 3.94 1 2 
        200 1 . . . . . 4.18 0.0 4.18 1 2 
        201 1 . . . . . 5.38 0.0 5.38 1 2 
        202 1 . . . . . 4.36 0.0 4.36 1 2 
        203 1 . . . . . 4.81 0.0 4.81 1 2 
        204 1 . . . . . 3.56 0.0 3.56 1 2 
        205 1 . . . . .  5.5 0.0  5.5 1 2 
        206 1 . . . . . 4.23 0.0 4.23 1 2 
        207 1 . . . . . 4.57 0.0 4.57 1 2 
        208 1 . . . . . 3.42 0.0 3.42 1 2 
        209 1 . . . . . 3.27 0.0 3.27 1 2 
        210 1 . . . . . 3.97 0.0 3.97 1 2 
        211 1 . . . . . 4.12 0.0 4.12 1 2 
        212 1 . . . . .  4.5 0.0  4.5 1 2 
        213 1 . . . . . 3.47 0.0 3.47 1 2 
        214 1 . . . . .  3.4 0.0  3.4 1 2 
        215 1 . . . . . 3.42 0.0 3.42 1 2 
        216 1 . . . . . 3.55 0.0 3.55 1 2 
        217 1 . . . . . 4.03 0.0 4.03 1 2 
        218 1 . . . . .  4.0 0.0  4.0 1 2 
        219 1 . . . . . 4.52 0.0 4.52 1 2 
        220 1 . . . . .  5.5 0.0  5.5 1 2 
        221 1 . . . . .  4.4 0.0  4.4 1 2 
        222 1 . . . . . 4.44 0.0 4.44 1 2 
        223 1 . . . . . 5.41 0.0 5.41 1 2 
        224 1 . . . . . 5.02 0.0 5.02 1 2 
        225 1 . . . . . 4.36 0.0 4.36 1 2 
        226 1 . . . . . 3.44 0.0 3.44 1 2 
        227 1 . . . . . 3.54 0.0 3.54 1 2 
        228 1 . . . . . 3.69 0.0 3.69 1 2 
        229 1 . . . . . 3.94 0.0 3.94 1 2 
        230 1 . . . . . 3.94 0.0 3.94 1 2 
        231 1 . . . . . 3.93 0.0 3.93 1 2 
        232 1 . . . . . 3.61 0.0 3.61 1 2 
        233 1 . . . . . 3.67 0.0 3.67 1 2 
        234 1 . . . . . 3.67 0.0 3.67 1 2 
        235 1 . . . . . 4.05 0.0 4.05 1 2 
        236 1 . . . . .  4.0 0.0  4.0 1 2 
        237 1 . . . . .  4.0 0.0  4.0 1 2 
        238 1 . . . . . 2.98 0.0 2.98 1 2 
        239 1 . . . . . 4.07 0.0 4.07 1 2 
        240 1 . . . . . 4.01 0.0 4.01 1 2 
        241 1 . . . . . 4.01 0.0 4.01 1 2 
        242 1 . . . . . 3.52 0.0 3.52 1 2 
        243 1 . . . . . 4.13 0.0 4.13 1 2 
        244 1 . . . . . 3.71 0.0 3.71 1 2 
        245 1 . . . . . 2.98 0.0 2.98 1 2 
        246 1 . . . . . 3.52 0.0 3.52 1 2 
        247 1 . . . . . 3.45 0.0 3.45 1 2 
        248 1 . . . . . 3.52 0.0 3.52 1 2 
        249 1 . . . . . 3.64 0.0 3.64 1 2 
        250 1 . . . . . 5.41 0.0 5.41 1 2 
        251 1 . . . . .  5.5 0.0  5.5 1 2 
        252 1 . . . . . 3.69 0.0 3.69 1 2 
        253 1 . . . . . 4.13 0.0 4.13 1 2 
        254 1 . . . . . 3.34 0.0 3.34 1 2 
        255 1 . . . . . 3.85 0.0 3.85 1 2 
        256 1 . . . . . 4.13 0.0 4.13 1 2 
        257 1 . . . . . 4.13 0.0 4.13 1 2 
        258 1 . . . . .  3.4 0.0  3.4 1 2 
        259 1 . . . . . 4.16 0.0 4.16 1 2 
        260 1 . . . . . 5.42 0.0 5.42 1 2 
        261 1 . . . . . 5.42 0.0 5.42 1 2 
        262 1 . . . . . 3.55 0.0 3.55 1 2 
        263 1 . . . . . 3.92 0.0 3.92 1 2 
        264 1 . . . . . 3.92 0.0 3.92 1 2 
        265 1 . . . . .  3.2 0.0  3.2 1 2 
        266 1 . . . . .  5.5 0.0  5.5 1 2 
        267 1 . . . . . 3.87 0.0 3.87 1 2 
        268 1 . . . . . 4.63 0.0 4.63 1 2 
        269 1 . . . . . 4.63 0.0 4.63 1 2 
        270 1 . . . . . 3.79 0.0 3.79 1 2 
        271 1 . . . . . 4.62 0.0 4.62 1 2 
        272 1 . . . . . 4.62 0.0 4.62 1 2 
        273 1 . . . . . 4.38 0.0 4.38 1 2 
        274 1 . . . . . 4.66 0.0 4.66 1 2 
        275 1 . . . . . 4.02 0.0 4.02 1 2 
        276 1 . . . . . 4.54 0.0 4.54 1 2 
        277 1 . . . . . 3.21 0.0 3.21 1 2 
        278 1 . . . . . 5.15 0.0 5.15 1 2 
        279 1 . . . . . 3.16 0.0 3.16 1 2 
        280 1 . . . . . 5.06 0.0 5.06 1 2 
        281 1 . . . . . 4.62 0.0 4.62 1 2 
        282 1 . . . . .  5.5 0.0  5.5 1 2 
        283 1 . . . . . 4.12 0.0 4.12 1 2 
        284 1 . . . . . 4.71 0.0 4.71 1 2 
        285 1 . . . . . 3.82 0.0 3.82 1 2 
        286 1 . . . . . 4.08 0.0 4.08 1 2 
        287 1 . . . . . 3.53 0.0 3.53 1 2 
        288 1 . . . . . 3.92 0.0 3.92 1 2 
        289 1 . . . . . 5.34 0.0 5.34 1 2 
        290 1 . . . . . 3.93 0.0 3.93 1 2 
        291 1 . . . . . 4.55 0.0 4.55 1 2 
        292 1 . . . . . 3.67 0.0 3.67 1 2 
        293 1 . . . . .  4.6 0.0  4.6 1 2 
        294 1 . . . . . 4.63 0.0 4.63 1 2 
        295 1 . . . . . 5.15 0.0 5.15 1 2 
        296 1 . . . . . 3.21 0.0 3.21 1 2 
        297 1 . . . . . 5.29 0.0 5.29 1 2 
        298 1 . . . . . 4.39 0.0 4.39 1 2 
        299 1 . . . . . 4.03 0.0 4.03 1 2 
        300 1 . . . . . 4.39 0.0 4.39 1 2 
        301 1 . . . . . 3.31 0.0 3.31 1 2 
        302 1 . . . . . 5.25 0.0 5.25 1 2 
        303 1 . . . . .  4.8 0.0  4.8 1 2 
        304 1 . . . . . 3.35 0.0 3.35 1 2 
        305 1 . . . . .  4.0 0.0  4.0 1 2 
        306 1 . . . . . 4.49 0.0 4.49 1 2 
        307 1 . . . . . 4.19 0.0 4.19 1 2 
        308 1 . . . . . 3.92 0.0 3.92 1 2 
        309 1 . . . . . 4.19 0.0 4.19 1 2 
        310 1 . . . . . 4.18 0.0 4.18 1 2 
        311 1 . . . . . 4.18 0.0 4.18 1 2 
        312 1 . . . . . 5.46 0.0 5.46 1 2 
        313 1 . . . . . 3.67 0.0 3.67 1 2 
        314 1 . . . . . 3.73 0.0 3.73 1 2 
        315 1 . . . . . 3.27 0.0 3.27 1 2 
        316 1 . . . . . 3.67 0.0 3.67 1 2 
        317 1 . . . . .  5.5 0.0  5.5 1 2 
        318 1 . . . . . 5.26 0.0 5.26 1 2 
        319 1 . . . . . 4.17 0.0 4.17 1 2 
        320 1 . . . . . 3.82 0.0 3.82 1 2 
        321 1 . . . . . 4.34 0.0 4.34 1 2 
        322 1 . . . . . 3.92 0.0 3.92 1 2 
        323 1 . . . . .  4.0 0.0  4.0 1 2 
        324 1 . . . . . 4.66 0.0 4.66 1 2 
        325 1 . . . . . 4.16 0.0 4.16 1 2 
        326 1 . . . . . 3.89 0.0 3.89 1 2 
        327 1 . . . . . 3.17 0.0 3.17 1 2 
        328 1 . . . . . 3.39 0.0 3.39 1 2 
        329 1 . . . . . 4.47 0.0 4.47 1 2 
        330 1 . . . . . 3.64 0.0 3.64 1 2 
        331 1 . . . . .  4.3 0.0  4.3 1 2 
        332 1 . . . . . 3.32 0.0 3.32 1 2 
        333 1 . . . . . 3.63 0.0 3.63 1 2 
        334 1 . . . . . 3.63 0.0 3.63 1 2 
        335 1 . . . . . 4.72 0.0 4.72 1 2 
        336 1 . . . . . 4.04 0.0 4.04 1 2 
        337 1 . . . . . 4.66 0.0 4.66 1 2 
        338 1 . . . . .  3.8 0.0  3.8 1 2 
        339 1 . . . . .  3.8 0.0  3.8 1 2 
        340 1 . . . . .  3.8 0.0  3.8 1 2 
        341 1 . . . . .  3.8 0.0  3.8 1 2 
        342 1 . . . . . 4.85 0.0 4.85 1 2 
        343 1 . . . . . 4.41 0.0 4.41 1 2 
        344 1 . . . . . 4.61 0.0 4.61 1 2 
        345 1 . . . . . 4.12 0.0 4.12 1 2 
        346 1 . . . . . 4.12 0.0 4.12 1 2 
        347 1 . . . . . 3.41 0.0 3.41 1 2 
        348 1 . . . . . 4.27 0.0 4.27 1 2 
        349 1 . . . . . 4.12 0.0 4.12 1 2 
        350 1 . . . . . 4.12 0.0 4.12 1 2 
        351 1 . . . . . 3.99 0.0 3.99 1 2 
        352 1 . . . . . 3.99 0.0 3.99 1 2 
        353 1 . . . . . 4.47 0.0 4.47 1 2 
        354 1 . . . . . 4.21 0.0 4.21 1 2 
        355 1 . . . . . 4.21 0.0 4.21 1 2 
        356 1 . . . . . 3.43 0.0 3.43 1 2 
        357 1 . . . . . 3.43 0.0 3.43 1 2 
        358 1 . . . . . 4.13 0.0 4.13 1 2 
        359 1 . . . . . 4.41 0.0 4.41 1 2 
        360 1 . . . . . 4.26 0.0 4.26 1 2 
        361 1 . . . . . 3.32 0.0 3.32 1 2 
        362 1 . . . . .  4.6 0.0  4.6 1 2 
        363 1 . . . . . 4.07 0.0 4.07 1 2 
        364 1 . . . . . 4.95 0.0 4.95 1 2 
        365 1 . . . . . 4.67 0.0 4.67 1 2 
        366 1 . . . . . 4.32 0.0 4.32 1 2 
        367 1 . . . . . 3.28 0.0 3.28 1 2 
        368 1 . . . . .  3.2 0.0  3.2 1 2 
        369 1 . . . . .  4.5 0.0  4.5 1 2 
        370 1 . . . . . 5.24 0.0 5.24 1 2 
        371 1 . . . . . 2.94 0.0 2.94 1 2 
        372 1 . . . . . 3.42 0.0 3.42 1 2 
        373 1 . . . . . 3.66 0.0 3.66 1 2 
        374 1 . . . . . 3.57 0.0 3.57 1 2 
        375 1 . . . . .  5.5 0.0  5.5 1 2 
        376 1 . . . . . 4.26 0.0 4.26 1 2 
        377 1 . . . . . 3.67 0.0 3.67 1 2 
        378 1 . . . . . 3.67 0.0 3.67 1 2 
        379 1 . . . . . 4.57 0.0 4.57 1 2 
        380 1 . . . . . 3.92 0.0 3.92 1 2 
        381 1 . . . . . 4.03 0.0 4.03 1 2 
        382 1 . . . . . 4.55 0.0 4.55 1 2 
        383 1 . . . . .  4.0 0.0  4.0 1 2 
        384 1 . . . . . 4.12 0.0 4.12 1 2 
        385 1 . . . . . 3.88 0.0 3.88 1 2 
        386 1 . . . . . 4.12 0.0 4.12 1 2 
        387 1 . . . . .  5.5 0.0  5.5 1 2 
        388 1 . . . . .  5.5 0.0  5.5 1 2 
        389 1 . . . . . 3.52 0.0 3.52 1 2 
        390 1 . . . . . 4.87 0.0 4.87 1 2 
        391 1 . . . . . 5.04 0.0 5.04 1 2 
        392 1 . . . . . 4.01 0.0 4.01 1 2 
        393 1 . . . . . 4.01 0.0 4.01 1 2 
        394 1 . . . . . 3.66 0.0 3.66 1 2 
        395 1 . . . . . 4.21 0.0 4.21 1 2 
        396 1 . . . . . 4.09 0.0 4.09 1 2 
        397 1 . . . . . 4.21 0.0 4.21 1 2 
        398 1 . . . . . 3.98 0.0 3.98 1 2 
        399 1 . . . . . 3.93 0.0 3.93 1 2 
        400 1 . . . . . 3.93 0.0 3.93 1 2 
        401 1 . . . . . 3.77 0.0 3.77 1 2 
        402 1 . . . . . 5.07 0.0 5.07 1 2 
        403 1 . . . . . 4.62 0.0 4.62 1 2 
        404 1 . . . . . 4.62 0.0 4.62 1 2 
        405 1 . . . . . 4.99 0.0 4.99 1 2 
        406 1 . . . . . 4.99 0.0 4.99 1 2 
        407 1 . . . . . 3.89 0.0 3.89 1 2 
        408 1 . . . . . 3.89 0.0 3.89 1 2 
        409 1 . . . . . 4.56 0.0 4.56 1 2 
        410 1 . . . . . 3.37 0.0 3.37 1 2 
        411 1 . . . . . 3.64 0.0 3.64 1 2 
        412 1 . . . . . 5.37 0.0 5.37 1 2 
        413 1 . . . . . 4.13 0.0 4.13 1 2 
        414 1 . . . . . 4.18 0.0 4.18 1 2 
        415 1 . . . . . 4.18 0.0 4.18 1 2 
        416 1 . . . . . 4.13 0.0 4.13 1 2 
        417 1 . . . . . 4.06 0.0 4.06 1 2 
        418 1 . . . . . 3.08 0.0 3.08 1 2 
        419 1 . . . . . 3.92 0.0 3.92 1 2 
        420 1 . . . . . 4.12 0.0 4.12 1 2 
        421 1 . . . . . 4.12 0.0 4.12 1 2 
        422 1 . . . . . 4.19 0.0 4.19 1 2 
        423 1 . . . . .  5.4 0.0  5.4 1 2 
        424 1 . . . . . 4.72 0.0 4.72 1 2 
        425 1 . . . . . 4.55 0.0 4.55 1 2 
        426 1 . . . . . 4.79 0.0 4.79 1 2 
        427 1 . . . . . 3.36 0.0 3.36 1 2 
        428 1 . . . . . 3.51 0.0 3.51 1 2 
        429 1 . . . . . 2.64 0.0 2.64 1 2 
        430 1 . . . . . 4.28 0.0 4.28 1 2 
        431 1 . . . . . 4.82 0.0 4.82 1 2 
        432 1 . . . . . 4.94 0.0 4.94 1 2 
        433 1 . . . . . 4.92 0.0 4.92 1 2 
        434 1 . . . . . 4.55 0.0 4.55 1 2 
        435 1 . . . . . 4.55 0.0 4.55 1 2 
        436 1 . . . . . 4.21 0.0 4.21 1 2 
        437 1 . . . . .  4.0 0.0  4.0 1 2 
        438 1 . . . . . 4.49 0.0 4.49 1 2 
        439 1 . . . . . 4.66 0.0 4.66 1 2 
        440 1 . . . . . 4.55 0.0 4.55 1 2 
        441 1 . . . . . 3.45 0.0 3.45 1 2 
        442 1 . . . . . 5.16 0.0 5.16 1 2 
        443 1 . . . . .  5.5 0.0  5.5 1 2 
        444 1 . . . . . 4.25 0.0 4.25 1 2 
        445 1 . . . . . 5.26 0.0 5.26 1 2 
        446 1 . . . . . 4.59 0.0 4.59 1 2 
        447 1 . . . . . 3.52 0.0 3.52 1 2 
        448 1 . . . . . 3.87 0.0 3.87 1 2 
        449 1 . . . . . 4.24 0.0 4.24 1 2 
        450 1 . . . . . 4.95 0.0 4.95 1 2 
        451 1 . . . . . 3.54 0.0 3.54 1 2 
        452 1 . . . . .  5.5 0.0  5.5 1 2 
        453 1 . . . . . 4.71 0.0 4.71 1 2 
        454 1 . . . . . 4.62 0.0 4.62 1 2 
        455 1 . . . . . 5.07 0.0 5.07 1 2 
        456 1 . . . . . 4.13 0.0 4.13 1 2 
        457 1 . . . . . 4.71 0.0 4.71 1 2 
        458 1 . . . . . 4.58 0.0 4.58 1 2 
        459 1 . . . . . 4.61 0.0 4.61 1 2 
        460 1 . . . . . 5.02 0.0 5.02 1 2 
        461 1 . . . . . 4.58 0.0 4.58 1 2 
        462 1 . . . . . 3.17 0.0 3.17 1 2 
        463 1 . . . . .  5.2 0.0  5.2 1 2 
        464 1 . . . . . 3.32 0.0 3.32 1 2 
        465 1 . . . . . 5.25 0.0 5.25 1 2 
        466 1 . . . . . 3.69 0.0 3.69 1 2 
        467 1 . . . . . 4.11 0.0 4.11 1 2 
        468 1 . . . . . 3.73 0.0 3.73 1 2 
        469 1 . . . . . 4.68 0.0 4.68 1 2 
        470 1 . . . . . 3.98 0.0 3.98 1 2 
        471 1 . . . . . 5.46 0.0 5.46 1 2 
        472 1 . . . . . 3.31 0.0 3.31 1 2 
        473 1 . . . . . 4.65 0.0 4.65 1 2 
        474 1 . . . . .  4.1 0.0  4.1 1 2 
        475 1 . . . . . 3.19 0.0 3.19 1 2 
        476 1 . . . . . 3.19 0.0 3.19 1 2 
        477 1 . . . . . 4.86 0.0 4.86 1 2 
        478 1 . . . . .  5.5 0.0  5.5 1 2 
        479 1 . . . . . 4.12 0.0 4.12 1 2 
        480 1 . . . . . 4.57 0.0 4.57 1 2 
        481 1 . . . . . 4.02 0.0 4.02 1 2 
        482 1 . . . . . 5.12 0.0 5.12 1 2 
        483 1 . . . . . 4.41 0.0 4.41 1 2 
        484 1 . . . . . 4.41 0.0 4.41 1 2 
        485 1 . . . . . 4.26 0.0 4.26 1 2 
        486 1 . . . . . 3.98 0.0 3.98 1 2 
        487 1 . . . . . 4.79 0.0 4.79 1 2 
        488 1 . . . . . 4.18 0.0 4.18 1 2 
        489 1 . . . . . 3.96 0.0 3.96 1 2 
        490 1 . . . . . 4.34 0.0 4.34 1 2 
        491 1 . . . . . 4.34 0.0 4.34 1 2 
        492 1 . . . . . 3.04 0.0 3.04 1 2 
        493 1 . . . . . 3.21 0.0 3.21 1 2 
        494 1 . . . . . 3.23 0.0 3.23 1 2 
        495 1 . . . . . 3.72 0.0 3.72 1 2 
        496 1 . . . . . 4.58 0.0 4.58 1 2 
        497 1 . . . . . 4.39 0.0 4.39 1 2 
        498 1 . . . . .  4.2 0.0  4.2 1 2 
        499 1 . . . . . 3.36 0.0 3.36 1 2 
        500 1 . . . . . 4.53 0.0 4.53 1 2 
        501 1 . . . . . 3.65 0.0 3.65 1 2 
        502 1 . . . . . 3.62 0.0 3.62 1 2 
        503 1 . . . . . 3.98 0.0 3.98 1 2 
        504 1 . . . . . 3.98 0.0 3.98 1 2 
        505 1 . . . . . 4.67 0.0 4.67 1 2 
        506 1 . . . . . 3.87 0.0 3.87 1 2 
        507 1 . . . . . 4.23 0.0 4.23 1 2 
        508 1 . . . . . 4.98 0.0 4.98 1 2 
        509 1 . . . . . 3.84 0.0 3.84 1 2 
        510 1 . . . . . 3.63 0.0 3.63 1 2 
        511 1 . . . . . 4.07 0.0 4.07 1 2 
        512 1 . . . . . 3.77 0.0 3.77 1 2 
        513 1 . . . . . 5.27 0.0 5.27 1 2 
        514 1 . . . . . 3.95 0.0 3.95 1 2 
        515 1 . . . . . 4.23 0.0 4.23 1 2 
        516 1 . . . . . 3.89 0.0 3.89 1 2 
        517 1 . . . . . 3.74 0.0 3.74 1 2 
        518 1 . . . . . 3.56 0.0 3.56 1 2 
        519 1 . . . . . 3.99 0.0 3.99 1 2 
        520 1 . . . . . 3.41 0.0 3.41 1 2 
        521 1 . . . . . 4.21 0.0 4.21 1 2 
        522 1 . . . . . 4.05 0.0 4.05 1 2 
        523 1 . . . . . 3.87 0.0 3.87 1 2 
        524 1 . . . . . 4.45 0.0 4.45 1 2 
        525 1 . . . . . 4.26 0.0 4.26 1 2 
        526 1 . . . . . 3.15 0.0 3.15 1 2 
        527 1 . . . . . 2.84 0.0 2.84 1 2 
        528 1 . . . . . 4.28 0.0 4.28 1 2 
        529 1 . . . . . 3.35 0.0 3.35 1 2 
        530 1 . . . . . 3.65 0.0 3.65 1 2 
        531 1 . . . . . 2.73 0.0 2.73 1 2 
        532 1 . . . . . 4.77 0.0 4.77 1 2 
        533 1 . . . . . 4.32 0.0 4.32 1 2 
        534 1 . . . . . 3.84 0.0 3.84 1 2 
        535 1 . . . . . 4.35 0.0 4.35 1 2 
        536 1 . . . . . 5.17 0.0 5.17 1 2 
        537 1 . . . . . 3.84 0.0 3.84 1 2 
        538 1 . . . . . 4.57 0.0 4.57 1 2 
        539 1 . . . . . 4.37 0.0 4.37 1 2 
        540 1 . . . . . 4.56 0.0 4.56 1 2 
        541 1 . . . . . 4.48 0.0 4.48 1 2 
        542 1 . . . . . 4.81 0.0 4.81 1 2 
        543 1 . . . . . 4.54 0.0 4.54 1 2 
        544 1 . . . . . 4.01 0.0 4.01 1 2 
        545 1 . . . . .  4.2 0.0  4.2 1 2 
        546 1 . . . . . 4.53 0.0 4.53 1 2 
        547 1 . . . . .  3.1 0.0  3.1 1 2 
        548 1 . . . . . 3.63 0.0 3.63 1 2 
        549 1 . . . . . 3.93 0.0 3.93 1 2 
        550 1 . . . . .  4.2 0.0  4.2 1 2 
        551 1 . . . . . 3.84 0.0 3.84 1 2 
        552 1 . . . . .  4.2 0.0  4.2 1 2 
        553 1 . . . . . 3.92 0.0 3.92 1 2 
        554 1 . . . . . 4.03 0.0 4.03 1 2 
        555 1 . . . . . 3.92 0.0 3.92 1 2 
        556 1 . . . . . 3.76 0.0 3.76 1 2 
        557 1 . . . . . 3.33 0.0 3.33 1 2 
        558 1 . . . . . 3.24 0.0 3.24 1 2 
        559 1 . . . . .  4.5 0.0  4.5 1 2 
        560 1 . . . . .  4.5 0.0  4.5 1 2 
        561 1 . . . . . 3.68 0.0 3.68 1 2 
        562 1 . . . . . 4.56 0.0 4.56 1 2 
        563 1 . . . . .  4.5 0.0  4.5 1 2 
        564 1 . . . . .  3.8 0.0  3.8 1 2 
        565 1 . . . . . 3.35 0.0 3.35 1 2 
        566 1 . . . . . 4.73 0.0 4.73 1 2 
        567 1 . . . . . 4.54 0.0 4.54 1 2 
        568 1 . . . . . 4.18 0.0 4.18 1 2 
        569 1 . . . . . 3.36 0.0 3.36 1 2 
        570 1 . . . . . 4.58 0.0 4.58 1 2 
        571 1 . . . . .  3.5 0.0  3.5 1 2 
        572 1 . . . . . 3.17 0.0 3.17 1 2 
        573 1 . . . . . 4.81 0.0 4.81 1 2 
        574 1 . . . . . 3.72 0.0 3.72 1 2 
        575 1 . . . . . 3.31 0.0 3.31 1 2 
        576 1 . . . . . 4.33 0.0 4.33 1 2 
        577 1 . . . . .  3.2 0.0  3.2 1 2 
        578 1 . . . . . 4.27 0.0 4.27 1 2 
        579 1 . . . . . 3.32 0.0 3.32 1 2 
        580 1 . . . . .  3.9 0.0  3.9 1 2 
        581 1 . . . . . 3.75 0.0 3.75 1 2 
        582 1 . . . . .  3.3 0.0  3.3 1 2 
        583 1 . . . . . 3.28 0.0 3.28 1 2 
        584 1 . . . . . 3.93 0.0 3.93 1 2 
        585 1 . . . . . 4.86 0.0 4.86 1 2 
        586 1 . . . . . 4.17 0.0 4.17 1 2 
        587 1 . . . . . 4.66 0.0 4.66 1 2 
        588 1 . . . . . 3.42 0.0 3.42 1 2 
        589 1 . . . . . 3.62 0.0 3.62 1 2 
        590 1 . . . . . 4.46 0.0 4.46 1 2 
        591 1 . . . . .  4.0 0.0  4.0 1 2 
        592 1 . . . . . 5.17 0.0 5.17 1 2 
        593 1 . . . . . 3.87 0.0 3.87 1 2 
        594 1 . . . . . 3.66 0.0 3.66 1 2 
        595 1 . . . . . 5.23 0.0 5.23 1 2 
        596 1 . . . . .  5.5 0.0  5.5 1 2 
        597 1 . . . . . 4.65 0.0 4.65 1 2 
        598 1 . . . . . 4.23 0.0 4.23 1 2 
        599 1 . . . . .  3.1 0.0  3.1 1 2 
        600 1 . . . . . 3.66 0.0 3.66 1 2 
        601 1 . . . . . 4.65 0.0 4.65 1 2 
        602 1 . . . . . 5.05 0.0 5.05 1 2 
        603 1 . . . . . 4.15 0.0 4.15 1 2 
        604 1 . . . . . 4.99 0.0 4.99 1 2 
        605 1 . . . . . 4.73 0.0 4.73 1 2 
        606 1 . . . . . 4.73 0.0 4.73 1 2 
        607 1 . . . . . 5.01 0.0 5.01 1 2 
        608 1 . . . . . 4.27 0.0 4.27 1 2 
        609 1 . . . . .  4.3 0.0  4.3 1 2 
        610 1 . . . . . 5.31 0.0 5.31 1 2 
        611 1 . . . . . 4.51 0.0 4.51 1 2 
        612 1 . . . . . 3.56 0.0 3.56 1 2 
        613 1 . . . . .  5.5 0.0  5.5 1 2 
        614 1 . . . . . 4.13 0.0 4.13 1 2 
        615 1 . . . . . 4.43 0.0 4.43 1 2 
        616 1 . . . . . 4.64 0.0 4.64 1 2 
        617 1 . . . . . 4.37 0.0 4.37 1 2 
        618 1 . . . . . 5.09 0.0 5.09 1 2 
        619 1 . . . . . 5.09 0.0 5.09 1 2 
        620 1 . . . . . 4.56 0.0 4.56 1 2 
        621 1 . . . . . 4.32 0.0 4.32 1 2 
        622 1 . . . . . 4.71 0.0 4.71 1 2 
        623 1 . . . . . 4.19 0.0 4.19 1 2 
        624 1 . . . . . 4.53 0.0 4.53 1 2 
        625 1 . . . . . 4.54 0.0 4.54 1 2 
        626 1 . . . . . 4.49 0.0 4.49 1 2 
        627 1 . . . . . 4.81 0.0 4.81 1 2 
        628 1 . . . . . 4.32 0.0 4.32 1 2 
        629 1 . . . . .  3.6 0.0  3.6 1 2 
        630 1 . . . . .  3.6 0.0  3.6 1 2 
        631 1 . . . . . 3.91 0.0 3.91 1 2 
        632 1 . . . . . 4.25 0.0 4.25 1 2 
        633 1 . . . . . 4.44 0.0 4.44 1 2 
        634 1 . . . . . 4.32 0.0 4.32 1 2 
        635 1 . . . . .  5.5 0.0  5.5 1 2 
        636 1 . . . . .  5.5 0.0  5.5 1 2 
        637 1 . . . . . 3.71 0.0 3.71 1 2 
        638 1 . . . . . 3.85 0.0 3.85 1 2 
        639 1 . . . . . 4.99 0.0 4.99 1 2 
        640 1 . . . . . 4.81 0.0 4.81 1 2 
        641 1 . . . . . 4.79 0.0 4.79 1 2 
        642 1 . . . . .  5.5 0.0  5.5 1 2 
        643 1 . . . . .  5.5 0.0  5.5 1 2 
        644 1 . . . . . 5.11 0.0 5.11 1 2 
        645 1 . . . . .  5.5 0.0  5.5 1 2 
        646 1 . . . . .  5.5 0.0  5.5 1 2 
        647 1 . . . . .  5.5 0.0  5.5 1 2 
        648 1 . . . . .  5.5 0.0  5.5 1 2 
        649 1 . . . . . 4.78 0.0 4.78 1 2 
        650 1 . . . . . 3.84 0.0 3.84 1 2 
        651 1 . . . . . 5.09 0.0 5.09 1 2 
        652 1 . . . . . 4.78 0.0 4.78 1 2 
        653 1 . . . . .  5.1 0.0  5.1 1 2 
        654 1 . . . . .  5.5 0.0  5.5 1 2 
        655 1 . . . . . 4.53 0.0 4.53 1 2 
        656 1 . . . . . 3.47 0.0 3.47 1 2 
        657 1 . . . . . 3.87 0.0 3.87 1 2 
        658 1 . . . . . 5.12 0.0 5.12 1 2 
        659 1 . . . . . 5.09 0.0 5.09 1 2 
        660 1 . . . . .  5.5 0.0  5.5 1 2 
        661 1 . . . . . 4.93 0.0 4.93 1 2 
        662 1 . . . . . 4.75 0.0 4.75 1 2 
        663 1 . . . . . 4.94 0.0 4.94 1 2 
        664 1 . . . . . 5.28 0.0 5.28 1 2 
        665 1 . . . . . 4.62 0.0 4.62 1 2 
        666 1 . . . . . 5.07 0.0 5.07 1 2 
        667 1 . . . . .  5.5 0.0  5.5 1 2 
        668 1 . . . . . 4.75 0.0 4.75 1 2 
        669 1 . . . . . 4.79 0.0 4.79 1 2 
        670 1 . . . . . 4.71 0.0 4.71 1 2 
        671 1 . . . . .  5.5 0.0  5.5 1 2 
        672 1 . . . . . 5.29 0.0 5.29 1 2 
        673 1 . . . . . 5.39 0.0 5.39 1 2 
        674 1 . . . . .  5.5 0.0  5.5 1 2 
        675 1 . . . . . 5.04 0.0 5.04 1 2 
        676 1 . . . . . 4.56 0.0 4.56 1 2 
        677 1 . . . . . 3.55 0.0 3.55 1 2 
        678 1 . . . . .  3.6 0.0  3.6 1 2 
        679 1 . . . . . 3.67 0.0 3.67 1 2 
        680 1 . . . . .  5.5 0.0  5.5 1 2 
        681 1 . . . . . 4.53 0.0 4.53 1 2 
        682 1 . . . . . 4.53 0.0 4.53 1 2 
        683 1 . . . . . 4.92 0.0 4.92 1 2 
        684 1 . . . . . 3.94 0.0 3.94 1 2 
        685 1 . . . . . 3.94 0.0 3.94 1 2 
        686 1 . . . . . 3.84 0.0 3.84 1 2 
        687 1 . . . . . 3.87 0.0 3.87 1 2 
        688 1 . . . . . 3.74 0.0 3.74 1 2 
        689 1 . . . . . 3.79 0.0 3.79 1 2 
        690 1 . . . . . 3.46 0.0 3.46 1 2 
        691 1 . . . . .  4.5 0.0  4.5 1 2 
        692 1 . . . . . 3.42 0.0 3.42 1 2 
        693 1 . . . . . 3.57 0.0 3.57 1 2 
        694 1 . . . . . 3.42 0.0 3.42 1 2 
        695 1 . . . . . 3.89 0.0 3.89 1 2 
        696 1 . . . . . 4.64 0.0 4.64 1 2 
        697 1 . . . . .  4.2 0.0  4.2 1 2 
        698 1 . . . . .  4.2 0.0  4.2 1 2 
        699 1 . . . . . 4.32 0.0 4.32 1 2 
        700 1 . . . . . 4.29 0.0 4.29 1 2 
        701 1 . . . . .  4.3 0.0  4.3 1 2 
        702 1 . . . . . 4.65 0.0 4.65 1 2 
        703 1 . . . . . 4.17 0.0 4.17 1 2 
        704 1 . . . . . 4.26 0.0 4.26 1 2 
        705 1 . . . . . 4.07 0.0 4.07 1 2 
        706 1 . . . . . 4.06 0.0 4.06 1 2 
        707 1 . . . . .  4.1 0.0  4.1 1 2 
        708 1 . . . . . 5.08 0.0 5.08 1 2 
        709 1 . . . . .  4.4 0.0  4.4 1 2 
        710 1 . . . . . 3.56 0.0 3.56 1 2 
        711 1 . . . . . 4.86 0.0 4.86 1 2 
        712 1 . . . . . 4.64 0.0 4.64 1 2 
        713 1 . . . . . 3.75 0.0 3.75 1 2 
        714 1 . . . . . 4.55 0.0 4.55 1 2 
        715 1 . . . . . 4.93 0.0 4.93 1 2 
        716 1 . . . . . 4.67 0.0 4.67 1 2 
        717 1 . . . . .  4.0 0.0  4.0 1 2 
        718 1 . . . . . 4.56 0.0 4.56 1 2 
        719 1 . . . . .  4.0 0.0  4.0 1 2 
        720 1 . . . . . 3.53 0.0 3.53 1 2 
        721 1 . . . . .  4.8 0.0  4.8 1 2 
        722 1 . . . . . 4.39 0.0 4.39 1 2 
        723 1 . . . . . 4.41 0.0 4.41 1 2 
        724 1 . . . . . 4.78 0.0 4.78 1 2 
        725 1 . . . . . 4.42 0.0 4.42 1 2 
        726 1 . . . . . 4.46 0.0 4.46 1 2 
        727 1 . . . . . 5.32 0.0 5.32 1 2 
        728 1 . . . . . 4.24 0.0 4.24 1 2 
        729 1 . . . . . 4.14 0.0 4.14 1 2 
        730 1 . . . . . 4.31 0.0 4.31 1 2 
        731 1 . . . . . 3.92 0.0 3.92 1 2 
        732 1 . . . . . 4.06 0.0 4.06 1 2 
        733 1 . . . . . 4.46 0.0 4.46 1 2 
        734 1 . . . . . 4.43 0.0 4.43 1 2 
        735 1 . . . . . 4.31 0.0 4.31 1 2 
        736 1 . . . . . 4.55 0.0 4.55 1 2 
        737 1 . . . . .  5.1 0.0  5.1 1 2 
        738 1 . . . . . 4.33 0.0 4.33 1 2 
        739 1 . . . . . 5.37 0.0 5.37 1 2 
        740 1 . . . . . 4.49 0.0 4.49 1 2 
        741 1 . . . . . 4.54 0.0 4.54 1 2 
        742 1 . . . . . 5.15 0.0 5.15 1 2 
        743 1 . . . . . 4.21 0.0 4.21 1 2 
        744 1 . . . . . 3.46 0.0 3.46 1 2 
        745 1 . . . . . 3.46 0.0 3.46 1 2 
        746 1 . . . . . 3.82 0.0 3.82 1 2 
        747 1 . . . . . 3.93 0.0 3.93 1 2 
        748 1 . . . . . 3.38 0.0 3.38 1 2 
        749 1 . . . . . 3.38 0.0 3.38 1 2 
        750 1 . . . . . 3.35 0.0 3.35 1 2 
        751 1 . . . . . 3.69 0.0 3.69 1 2 
        752 1 . . . . . 3.69 0.0 3.69 1 2 
        753 1 . . . . . 3.71 0.0 3.71 1 2 
        754 1 . . . . . 3.71 0.0 3.71 1 2 
        755 1 . . . . . 4.94 0.0 4.94 1 2 
        756 1 . . . . . 3.99 0.0 3.99 1 2 
        757 1 . . . . . 3.93 0.0 3.93 1 2 
        758 1 . . . . . 3.68 0.0 3.68 1 2 
        759 1 . . . . . 4.16 0.0 4.16 1 2 
        760 1 . . . . . 5.05 0.0 5.05 1 2 
        761 1 . . . . . 3.45 0.0 3.45 1 2 
        762 1 . . . . . 4.28 0.0 4.28 1 2 
        763 1 . . . . . 4.53 0.0 4.53 1 2 
        764 1 . . . . . 3.31 0.0 3.31 1 2 
        765 1 . . . . .  3.7 0.0  3.7 1 2 
        766 1 . . . . . 3.75 0.0 3.75 1 2 
        767 1 . . . . . 3.85 0.0 3.85 1 2 
        768 1 . . . . . 4.34 0.0 4.34 1 2 
        769 1 . . . . . 3.71 0.0 3.71 1 2 
        770 1 . . . . .  4.5 0.0  4.5 1 2 
        771 1 . . . . . 3.64 0.0 3.64 1 2 
        772 1 . . . . . 3.68 0.0 3.68 1 2 
        773 1 . . . . . 3.76 0.0 3.76 1 2 
        774 1 . . . . . 5.06 0.0 5.06 1 2 
        775 1 . . . . . 4.65 0.0 4.65 1 2 
        776 1 . . . . . 4.03 0.0 4.03 1 2 
        777 1 . . . . . 2.73 0.0 2.73 1 2 
        778 1 . . . . . 3.76 0.0 3.76 1 2 
        779 1 . . . . . 4.11 0.0 4.11 1 2 
        780 1 . . . . . 4.15 0.0 4.15 1 2 
        781 1 . . . . . 5.24 0.0 5.24 1 2 
        782 1 . . . . . 4.82 0.0 4.82 1 2 
        783 1 . . . . . 4.81 0.0 4.81 1 2 
        784 1 . . . . . 4.07 0.0 4.07 1 2 
        785 1 . . . . . 5.23 0.0 5.23 1 2 
        786 1 . . . . . 4.37 0.0 4.37 1 2 
        787 1 . . . . .  4.6 0.0  4.6 1 2 
        788 1 . . . . . 4.61 0.0 4.61 1 2 
        789 1 . . . . . 4.61 0.0 4.61 1 2 
        790 1 . . . . . 3.79 0.0 3.79 1 2 
        791 1 . . . . .  5.5 0.0  5.5 1 2 
        792 1 . . . . . 4.84 0.0 4.84 1 2 
        793 1 . . . . . 4.56 0.0 4.56 1 2 
        794 1 . . . . .  5.5 0.0  5.5 1 2 
        795 1 . . . . .  5.5 0.0  5.5 1 2 
        796 1 . . . . . 5.28 0.0 5.28 1 2 
        797 1 . . . . .  3.8 0.0  3.8 1 2 
        798 1 . . . . . 4.29 0.0 4.29 1 2 
        799 1 . . . . .  5.5 0.0  5.5 1 2 
        800 1 . . . . . 4.87 0.0 4.87 1 2 
        801 1 . . . . . 4.96 0.0 4.96 1 2 
        802 1 . . . . .  3.9 0.0  3.9 1 2 
        803 1 . . . . . 4.06 0.0 4.06 1 2 
        804 1 . . . . . 4.91 0.0 4.91 1 2 
        805 1 . . . . . 4.77 0.0 4.77 1 2 
        806 1 . . . . . 5.32 0.0 5.32 1 2 
        807 1 . . . . .  4.9 0.0  4.9 1 2 
        808 1 . . . . . 4.01 0.0 4.01 1 2 
        809 1 . . . . . 4.61 0.0 4.61 1 2 
        810 1 . . . . .  4.4 0.0  4.4 1 2 
        811 1 . . . . .  5.4 0.0  5.4 1 2 
        812 1 . . . . . 4.92 0.0 4.92 1 2 
        813 1 . . . . . 4.12 0.0 4.12 1 2 
        814 1 . . . . . 4.65 0.0 4.65 1 2 
        815 1 . . . . .  5.5 0.0  5.5 1 2 
        816 1 . . . . . 4.63 0.0 4.63 1 2 
        817 1 . . . . . 4.75 0.0 4.75 1 2 
        818 1 . . . . .  5.5 0.0  5.5 1 2 
        819 1 . . . . . 5.05 0.0 5.05 1 2 
        820 1 . . . . . 5.31 0.0 5.31 1 2 
        821 1 . . . . . 4.53 0.0 4.53 1 2 
        822 1 . . . . .  5.5 0.0  5.5 1 2 
        823 1 . . . . . 4.17 0.0 4.17 1 2 
        824 1 . . . . .  5.5 0.0  5.5 1 2 
        825 1 . . . . . 4.67 0.0 4.67 1 2 
        826 1 . . . . . 4.74 0.0 4.74 1 2 
        827 1 . . . . .  5.5 0.0  5.5 1 2 
        828 1 . . . . .  5.5 0.0  5.5 1 2 
        829 1 . . . . .  5.5 0.0  5.5 1 2 
        830 1 . . . . . 4.85 0.0 4.85 1 2 
        831 1 . . . . . 5.23 0.0 5.23 1 2 
        832 1 . . . . . 4.58 0.0 4.58 1 2 
        833 1 . . . . .  5.5 0.0  5.5 1 2 
        834 1 . . . . .  5.5 0.0  5.5 1 2 
        835 1 . . . . .  5.5 0.0  5.5 1 2 
        836 1 . . . . .  5.5 0.0  5.5 1 2 
        837 1 . . . . .  5.5 0.0  5.5 1 2 
        838 1 . . . . .  5.5 0.0  5.5 1 2 
        839 1 . . . . . 5.33 0.0 5.33 1 2 
        840 1 . . . . . 4.67 0.0 4.67 1 2 
        841 1 . . . . . 5.36 0.0 5.36 1 2 
        842 1 . . . . .  5.5 0.0  5.5 1 2 
        843 1 . . . . . 4.84 0.0 4.84 1 2 
        844 1 . . . . . 4.92 0.0 4.92 1 2 
        845 1 . . . . . 4.67 0.0 4.67 1 2 
        846 1 . . . . . 3.89 0.0 3.89 1 2 
        847 1 . . . . . 3.26 0.0 3.26 1 2 
        848 1 . . . . . 5.44 0.0 5.44 1 2 
        849 1 . . . . . 5.44 0.0 5.44 1 2 
        850 1 . . . . . 3.98 0.0 3.98 1 2 
        851 1 . . . . . 4.91 0.0 4.91 1 2 
        852 1 . . . . . 4.79 0.0 4.79 1 2 
        853 1 . . . . . 4.83 0.0 4.83 1 2 
        854 1 . . . . . 3.02 0.0 3.02 1 2 
        855 1 . . . . . 5.44 0.0 5.44 1 2 
        856 1 . . . . . 3.33 0.0 3.33 1 2 
        857 1 . . . . . 4.07 0.0 4.07 1 2 
        858 1 . . . . . 3.11 0.0 3.11 1 2 
        859 1 . . . . . 4.37 0.0 4.37 1 2 
        860 1 . . . . . 3.24 0.0 3.24 1 2 
        861 1 . . . . . 4.36 0.0 4.36 1 2 
        862 1 . . . . . 3.92 0.0 3.92 1 2 
        863 1 . . . . .  4.3 0.0  4.3 1 2 
        864 1 . . . . . 3.43 0.0 3.43 1 2 
        865 1 . . . . . 5.44 0.0 5.44 1 2 
        866 1 . . . . . 5.44 0.0 5.44 1 2 
        867 1 . . . . . 4.45 0.0 4.45 1 2 
        868 1 . . . . . 4.04 0.0 4.04 1 2 
        869 1 . . . . . 3.84 0.0 3.84 1 2 
        870 1 . . . . . 4.33 0.0 4.33 1 2 
        871 1 . . . . . 4.71 0.0 4.71 1 2 
        872 1 . . . . . 3.37 0.0 3.37 1 2 
        873 1 . . . . . 3.73 0.0 3.73 1 2 
        874 1 . . . . . 4.08 0.0 4.08 1 2 
        875 1 . . . . . 4.62 0.0 4.62 1 2 
        876 1 . . . . . 2.98 0.0 2.98 1 2 
        877 1 . . . . . 3.71 0.0 3.71 1 2 
        878 1 . . . . . 3.85 0.0 3.85 1 2 
        879 1 . . . . . 5.35 0.0 5.35 1 2 
        880 1 . . . . . 4.14 0.0 4.14 1 2 
        881 1 . . . . . 4.43 0.0 4.43 1 2 
        882 1 . . . . . 4.45 0.0 4.45 1 2 
        883 1 . . . . . 2.77 0.0 2.77 1 2 
        884 1 . . . . .  4.2 0.0  4.2 1 2 
        885 1 . . . . . 4.27 0.0 4.27 1 2 
        886 1 . . . . . 3.91 0.0 3.91 1 2 
        887 1 . . . . . 3.29 0.0 3.29 1 2 
        888 1 . . . . . 5.44 0.0 5.44 1 2 
        889 1 . . . . .  4.7 0.0  4.7 1 2 
        890 1 . . . . . 4.34 0.0 4.34 1 2 
        891 1 . . . . . 4.04 0.0 4.04 1 2 
        892 1 . . . . . 4.33 0.0 4.33 1 2 
        893 1 . . . . . 4.39 0.0 4.39 1 2 
        894 1 . . . . .  3.0 0.0  3.0 1 2 
        895 1 . . . . . 4.18 0.0 4.18 1 2 
        896 1 . . . . . 5.32 0.0 5.32 1 2 
        897 1 . . . . . 4.79 0.0 4.79 1 2 
        898 1 . . . . .  3.6 0.0  3.6 1 2 
        899 1 . . . . .  4.4 0.0  4.4 1 2 
        900 1 . . . . . 3.77 0.0 3.77 1 2 
        901 1 . . . . . 4.54 0.0 4.54 1 2 
        902 1 . . . . . 3.83 0.0 3.83 1 2 
        903 1 . . . . . 4.85 0.0 4.85 1 2 
        904 1 . . . . . 3.06 0.0 3.06 1 2 
        905 1 . . . . . 2.93 0.0 2.93 1 2 
        906 1 . . . . . 4.76 0.0 4.76 1 2 
        907 1 . . . . . 3.64 0.0 3.64 1 2 
        908 1 . . . . . 5.19 0.0 5.19 1 2 
        909 1 . . . . . 3.99 0.0 3.99 1 2 
        910 1 . . . . . 4.22 0.0 4.22 1 2 
        911 1 . . . . . 5.44 0.0 5.44 1 2 
        912 1 . . . . .  3.6 0.0  3.6 1 2 
        913 1 . . . . . 3.08 0.0 3.08 1 2 
        914 1 . . . . . 3.43 0.0 3.43 1 2 
        915 1 . . . . . 4.37 0.0 4.37 1 2 
        916 1 . . . . . 3.59 0.0 3.59 1 2 
        917 1 . . . . . 3.83 0.0 3.83 1 2 
        918 1 . . . . . 3.98 0.0 3.98 1 2 
        919 1 . . . . . 3.69 0.0 3.69 1 2 
        920 1 . . . . . 3.81 0.0 3.81 1 2 
        921 1 . . . . . 3.96 0.0 3.96 1 2 
        922 1 . . . . . 5.34 0.0 5.34 1 2 
        923 1 . . . . . 4.04 0.0 4.04 1 2 
        924 1 . . . . . 4.28 0.0 4.28 1 2 
        925 1 . . . . . 4.52 0.0 4.52 1 2 
        926 1 . . . . . 3.94 0.0 3.94 1 2 
        927 1 . . . . . 3.24 0.0 3.24 1 2 
        928 1 . . . . . 4.14 0.0 4.14 1 2 
        929 1 . . . . . 5.31 0.0 5.31 1 2 
        930 1 . . . . . 4.06 0.0 4.06 1 2 
        931 1 . . . . .  4.5 0.0  4.5 1 2 
        932 1 . . . . .  3.2 0.0  3.2 1 2 
        933 1 . . . . . 3.31 0.0 3.31 1 2 
        934 1 . . . . . 3.87 0.0 3.87 1 2 
        935 1 . . . . . 5.44 0.0 5.44 1 2 
        936 1 . . . . . 5.44 0.0 5.44 1 2 
        937 1 . . . . . 3.45 0.0 3.45 1 2 
        938 1 . . . . . 5.04 0.0 5.04 1 2 
        939 1 . . . . . 4.71 0.0 4.71 1 2 
        940 1 . . . . . 5.43 0.0 5.43 1 2 
        941 1 . . . . . 4.03 0.0 4.03 1 2 
        942 1 . . . . . 3.74 0.0 3.74 1 2 
        943 1 . . . . . 3.59 0.0 3.59 1 2 
        944 1 . . . . . 3.45 0.0 3.45 1 2 
        945 1 . . . . . 4.18 0.0 4.18 1 2 
        946 1 . . . . . 4.06 0.0 4.06 1 2 
        947 1 . . . . . 4.18 0.0 4.18 1 2 
        948 1 . . . . . 5.26 0.0 5.26 1 2 
        949 1 . . . . . 4.14 0.0 4.14 1 2 
        950 1 . . . . . 5.39 0.0 5.39 1 2 
        951 1 . . . . . 4.62 0.0 4.62 1 2 
        952 1 . . . . . 4.18 0.0 4.18 1 2 
        953 1 . . . . . 4.06 0.0 4.06 1 2 
        954 1 . . . . . 4.28 0.0 4.28 1 2 
        955 1 . . . . . 5.34 0.0 5.34 1 2 
        956 1 . . . . . 4.74 0.0 4.74 1 2 
        957 1 . . . . . 3.92 0.0 3.92 1 2 
        958 1 . . . . . 3.09 0.0 3.09 1 2 
        959 1 . . . . . 3.58 0.0 3.58 1 2 
        960 1 . . . . .  4.3 0.0  4.3 1 2 
        961 1 . . . . . 3.13 0.0 3.13 1 2 
        962 1 . . . . . 4.08 0.0 4.08 1 2 
        963 1 . . . . .  5.2 0.0  5.2 1 2 
        964 1 . . . . . 2.94 0.0 2.94 1 2 
        965 1 . . . . . 3.46 0.0 3.46 1 2 
        966 1 . . . . . 4.56 0.0 4.56 1 2 
        967 1 . . . . . 4.68 0.0 4.68 1 2 
        968 1 . . . . . 3.89 0.0 3.89 1 2 
        969 1 . . . . . 4.25 0.0 4.25 1 2 
        970 1 . . . . . 3.52 0.0 3.52 1 2 
        971 1 . . . . . 3.61 0.0 3.61 1 2 
        972 1 . . . . . 2.98 0.0 2.98 1 2 
        973 1 . . . . . 4.61 0.0 4.61 1 2 
        974 1 . . . . . 4.76 0.0 4.76 1 2 
        975 1 . . . . . 3.14 0.0 3.14 1 2 
        976 1 . . . . . 3.38 0.0 3.38 1 2 
        977 1 . . . . . 3.31 0.0 3.31 1 2 
        978 1 . . . . . 5.34 0.0 5.34 1 2 
        979 1 . . . . . 3.19 0.0 3.19 1 2 
        980 1 . . . . . 4.76 0.0 4.76 1 2 
        981 1 . . . . .  2.8 0.0  2.8 1 2 
        982 1 . . . . . 4.75 0.0 4.75 1 2 
        983 1 . . . . . 3.37 0.0 3.37 1 2 
        984 1 . . . . . 3.64 0.0 3.64 1 2 
        985 1 . . . . . 3.42 0.0 3.42 1 2 
        986 1 . . . . . 4.95 0.0 4.95 1 2 
        987 1 . . . . .  3.5 0.0  3.5 1 2 
        988 1 . . . . .  4.4 0.0  4.4 1 2 
        989 1 . . . . .  4.9 0.0  4.9 1 2 
        990 1 . . . . . 3.48 0.0 3.48 1 2 
        991 1 . . . . . 3.43 0.0 3.43 1 2 
        992 1 . . . . . 3.69 0.0 3.69 1 2 
        993 1 . . . . . 4.68 0.0 4.68 1 2 
        994 1 . . . . . 3.52 0.0 3.52 1 2 
        995 1 . . . . . 3.33 0.0 3.33 1 2 
        996 1 . . . . . 3.44 0.0 3.44 1 2 
        997 1 . . . . .  4.0 0.0  4.0 1 2 
        998 1 . . . . . 3.44 0.0 3.44 1 2 
        999 1 . . . . . 3.35 0.0 3.35 1 2 
       1000 1 . . . . . 4.25 0.0 4.25 1 2 
       1001 1 . . . . . 4.46 0.0 4.46 1 2 
       1002 1 . . . . . 4.04 0.0 4.04 1 2 
       1003 1 . . . . . 3.12 0.0 3.12 1 2 
       1004 1 . . . . . 4.08 0.0 4.08 1 2 
       1005 1 . . . . . 3.69 0.0 3.69 1 2 
       1006 1 . . . . . 5.07 0.0 5.07 1 2 
       1007 1 . . . . .  3.7 0.0  3.7 1 2 
       1008 1 . . . . . 4.33 0.0 4.33 1 2 
       1009 1 . . . . . 4.06 0.0 4.06 1 2 
       1010 1 . . . . . 5.09 0.0 5.09 1 2 
       1011 1 . . . . . 4.84 0.0 4.84 1 2 
       1012 1 . . . . . 3.72 0.0 3.72 1 2 
       1013 1 . . . . . 5.34 0.0 5.34 1 2 
       1014 1 . . . . .  4.1 0.0  4.1 1 2 
       1015 1 . . . . . 4.05 0.0 4.05 1 2 
       1016 1 . . . . . 5.25 0.0 5.25 1 2 
       1017 1 . . . . . 3.45 0.0 3.45 1 2 
       1018 1 . . . . . 5.18 0.0 5.18 1 2 
       1019 1 . . . . . 3.57 0.0 3.57 1 2 
       1020 1 . . . . . 4.57 0.0 4.57 1 2 
       1021 1 . . . . . 5.27 0.0 5.27 1 2 
       1022 1 . . . . . 3.97 0.0 3.97 1 2 
       1023 1 . . . . . 4.61 0.0 4.61 1 2 
       1024 1 . . . . . 4.24 0.0 4.24 1 2 
       1025 1 . . . . .  4.3 0.0  4.3 1 2 
       1026 1 . . . . . 4.87 0.0 4.87 1 2 
       1027 1 . . . . . 3.07 0.0 3.07 1 2 
       1028 1 . . . . . 4.58 0.0 4.58 1 2 
       1029 1 . . . . . 4.31 0.0 4.31 1 2 
       1030 1 . . . . . 5.34 0.0 5.34 1 2 
       1031 1 . . . . . 3.38 0.0 3.38 1 2 
       1032 1 . . . . .  4.7 0.0  4.7 1 2 
       1033 1 . . . . .  3.4 0.0  3.4 1 2 
       1034 1 . . . . . 5.03 0.0 5.03 1 2 
       1035 1 . . . . . 3.92 0.0 3.92 1 2 
       1036 1 . . . . . 4.28 0.0 4.28 1 2 
       1037 1 . . . . . 3.64 0.0 3.64 1 2 
       1038 1 . . . . . 4.04 0.0 4.04 1 2 
       1039 1 . . . . . 4.19 0.0 4.19 1 2 
       1040 1 . . . . . 5.05 0.0 5.05 1 2 
       1041 1 . . . . .  3.2 0.0  3.2 1 2 
       1042 1 . . . . . 4.08 0.0 4.08 1 2 
       1043 1 . . . . . 4.46 0.0 4.46 1 2 
       1044 1 . . . . . 2.99 0.0 2.99 1 2 
       1045 1 . . . . . 4.69 0.0 4.69 1 2 
       1046 1 . . . . . 3.22 0.0 3.22 1 2 
       1047 1 . . . . . 4.68 0.0 4.68 1 2 
       1048 1 . . . . . 5.34 0.0 5.34 1 2 
       1049 1 . . . . . 4.02 0.0 4.02 1 2 
       1050 1 . . . . . 3.61 0.0 3.61 1 2 
       1051 1 . . . . . 2.21 0.0 2.21 1 2 
       1052 1 . . . . . 3.77 0.0 3.77 1 2 
       1053 1 . . . . . 4.35 0.0 4.35 1 2 
       1054 1 . . . . . 3.47 0.0 3.47 1 2 
       1055 1 . . . . .  3.9 0.0  3.9 1 2 
       1056 1 . . . . . 4.62 0.0 4.62 1 2 
       1057 1 . . . . . 3.35 0.0 3.35 1 2 
       1058 1 . . . . . 4.01 0.0 4.01 1 2 
       1059 1 . . . . .  4.1 0.0  4.1 1 2 
       1060 1 . . . . . 3.67 0.0 3.67 1 2 
       1061 1 . . . . . 4.04 0.0 4.04 1 2 
       1062 1 . . . . . 5.22 0.0 5.22 1 2 
       1063 1 . . . . .  4.8 0.0  4.8 1 2 
       1064 1 . . . . . 3.89 0.0 3.89 1 2 
       1065 1 . . . . . 5.34 0.0 5.34 1 2 
       1066 1 . . . . . 3.32 0.0 3.32 1 2 
       1067 1 . . . . . 3.23 0.0 3.23 1 2 
       1068 1 . . . . . 4.31 0.0 4.31 1 2 
       1069 1 . . . . .  4.0 0.0  4.0 1 2 
       1070 1 . . . . . 4.44 0.0 4.44 1 2 
       1071 1 . . . . . 3.62 0.0 3.62 1 2 
       1072 1 . . . . . 3.81 0.0 3.81 1 2 
       1073 1 . . . . . 3.49 0.0 3.49 1 2 
       1074 1 . . . . . 4.29 0.0 4.29 1 2 
       1075 1 . . . . . 3.51 0.0 3.51 1 2 
       1076 1 . . . . . 4.31 0.0 4.31 1 2 
       1077 1 . . . . . 3.29 0.0 3.29 1 2 
       1078 1 . . . . . 3.35 0.0 3.35 1 2 
       1079 1 . . . . . 4.65 0.0 4.65 1 2 
       1080 1 . . . . . 5.19 0.0 5.19 1 2 
       1081 1 . . . . . 3.98 0.0 3.98 1 2 
       1082 1 . . . . .  4.3 0.0  4.3 1 2 
       1083 1 . . . . . 3.11 0.0 3.11 1 2 
       1084 1 . . . . . 5.01 0.0 5.01 1 2 
       1085 1 . . . . . 4.25 0.0 4.25 1 2 
       1086 1 . . . . . 5.12 0.0 5.12 1 2 
       1087 1 . . . . . 4.66 0.0 4.66 1 2 
       1088 1 . . . . . 4.43 0.0 4.43 1 2 
       1089 1 . . . . . 2.89 0.0 2.89 1 2 
       1090 1 . . . . . 4.42 0.0 4.42 1 2 
       1091 1 . . . . . 4.09 0.0 4.09 1 2 
       1092 1 . . . . . 4.37 0.0 4.37 1 2 
       1093 1 . . . . .  3.9 0.0  3.9 1 2 
       1094 1 . . . . .  4.6 0.0  4.6 1 2 
       1095 1 . . . . . 5.11 0.0 5.11 1 2 
       1096 1 . . . . . 3.07 0.0 3.07 1 2 
       1097 1 . . . . . 4.48 0.0 4.48 1 2 
       1098 1 . . . . . 3.66 0.0 3.66 1 2 
       1099 1 . . . . . 3.37 0.0 3.37 1 2 
       1100 1 . . . . . 3.68 0.0 3.68 1 2 
       1101 1 . . . . . 3.41 0.0 3.41 1 2 
       1102 1 . . . . . 4.21 0.0 4.21 1 2 
       1103 1 . . . . . 3.53 0.0 3.53 1 2 
       1104 1 . . . . . 4.34 0.0 4.34 1 2 
       1105 1 . . . . . 3.95 0.0 3.95 1 2 
       1106 1 . . . . . 3.36 0.0 3.36 1 2 
       1107 1 . . . . . 4.63 0.0 4.63 1 2 
       1108 1 . . . . . 3.49 0.0 3.49 1 2 
       1109 1 . . . . . 5.04 0.0 5.04 1 2 
       1110 1 . . . . . 3.27 0.0 3.27 1 2 
       1111 1 . . . . . 5.28 0.0 5.28 1 2 
       1112 1 . . . . . 4.48 0.0 4.48 1 2 
       1113 1 . . . . . 4.34 0.0 4.34 1 2 
       1114 1 . . . . . 3.43 0.0 3.43 1 2 
       1115 1 . . . . . 4.29 0.0 4.29 1 2 
       1116 1 . . . . . 3.02 0.0 3.02 1 2 
       1117 1 . . . . . 4.01 0.0 4.01 1 2 
       1118 1 . . . . . 4.96 0.0 4.96 1 2 
       1119 1 . . . . . 4.34 0.0 4.34 1 2 
       1120 1 . . . . . 3.86 0.0 3.86 1 2 
       1121 1 . . . . . 3.67 0.0 3.67 1 2 
       1122 1 . . . . .  3.6 0.0  3.6 1 2 
    stop_

save_


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

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

        1     1 1 1   1 GLU C    C    17.683  -25.474   36.506 1.00 . A A . 342 GLU C    1 1 
        1     2 1 1   1 GLU CA   C    16.684  -24.974   35.481 1.00 . A A . 342 GLU CA   1 1 
        1     3 1 1   1 GLU CB   C    17.288  -25.078   34.085 1.00 . A A . 342 GLU CB   1 1 
        1     4 1 1   1 GLU CD   C    16.928  -25.011   31.609 1.00 . A A . 342 GLU CD   1 1 
        1     5 1 1   1 GLU CG   C    16.291  -24.874   32.965 1.00 . A A . 342 GLU CG   1 1 
        1     6 1 1   1 GLU H1   H    17.103  -22.963   35.746 1.00 . A A . 342 GLU H1   1 1 
        1     7 1 1   1 GLU H2   H    15.861  -23.542   36.727 1.00 . A A . 342 GLU H2   1 1 
        1     8 1 1   1 GLU H3   H    15.574  -23.264   35.085 1.00 . A A . 342 GLU H3   1 1 
        1     9 1 1   1 GLU HA   H    15.804  -25.596   35.531 1.00 . A A . 342 GLU HA   1 1 
        1    10 1 1   1 GLU HB2  H    18.061  -24.331   33.986 1.00 . A A . 342 GLU HB2  1 1 
        1    11 1 1   1 GLU HB3  H    17.731  -26.055   33.971 1.00 . A A . 342 GLU HB3  1 1 
        1    12 1 1   1 GLU HG2  H    15.507  -25.610   33.055 1.00 . A A . 342 GLU HG2  1 1 
        1    13 1 1   1 GLU HG3  H    15.869  -23.885   33.052 1.00 . A A . 342 GLU HG3  1 1 
        1    14 1 1   1 GLU N    N    16.277  -23.591   35.774 1.00 . A A . 342 GLU N    1 1 
        1    15 1 1   1 GLU O    O    18.868  -25.136   36.456 1.00 . A A . 342 GLU O    1 1 
        1    16 1 1   1 GLU OE1  O    17.098  -26.154   31.138 1.00 . A A . 342 GLU OE1  1 1 
        1    17 1 1   1 GLU OE2  O    17.275  -23.980   31.008 1.00 . A A . 342 GLU OE2  1 1 
        1    18 1 1   2 GLU C    C    17.619  -28.270   38.752 1.00 . A A . 343 GLU C    1 1 
        1    19 1 1   2 GLU CA   C    18.047  -26.840   38.460 1.00 . A A . 343 GLU CA   1 1 
        1    20 1 1   2 GLU CB   C    18.028  -25.968   39.720 1.00 . A A . 343 GLU CB   1 1 
        1    21 1 1   2 GLU CD   C    16.690  -24.525   41.279 1.00 . A A . 343 GLU CD   1 1 
        1    22 1 1   2 GLU CG   C    16.642  -25.497   40.133 1.00 . A A . 343 GLU CG   1 1 
        1    23 1 1   2 GLU H    H    16.255  -26.506   37.419 1.00 . A A . 343 GLU H    1 1 
        1    24 1 1   2 GLU HA   H    19.055  -26.865   38.071 1.00 . A A . 343 GLU HA   1 1 
        1    25 1 1   2 GLU HB2  H    18.447  -26.533   40.539 1.00 . A A . 343 GLU HB2  1 1 
        1    26 1 1   2 GLU HB3  H    18.643  -25.097   39.548 1.00 . A A . 343 GLU HB3  1 1 
        1    27 1 1   2 GLU HG2  H    16.172  -25.015   39.290 1.00 . A A . 343 GLU HG2  1 1 
        1    28 1 1   2 GLU HG3  H    16.056  -26.355   40.430 1.00 . A A . 343 GLU HG3  1 1 
        1    29 1 1   2 GLU N    N    17.209  -26.272   37.429 1.00 . A A . 343 GLU N    1 1 
        1    30 1 1   2 GLU O    O    16.877  -28.543   39.701 1.00 . A A . 343 GLU O    1 1 
        1    31 1 1   2 GLU OE1  O    16.945  -23.327   41.034 1.00 . A A . 343 GLU OE1  1 1 
        1    32 1 1   2 GLU OE2  O    16.482  -24.952   42.431 1.00 . A A . 343 GLU OE2  1 1 
        1    33 1 1   3 TYR C    C    18.902  -31.413   37.571 1.00 . A A . 344 TYR C    1 1 
        1    34 1 1   3 TYR CA   C    17.716  -30.567   38.007 1.00 . A A . 344 TYR CA   1 1 
        1    35 1 1   3 TYR CB   C    16.496  -30.853   37.115 1.00 . A A . 344 TYR CB   1 1 
        1    36 1 1   3 TYR CD1  C    16.356  -33.312   36.541 1.00 . A A . 344 TYR CD1  1 1 
        1    37 1 1   3 TYR CD2  C    14.850  -32.447   38.176 1.00 . A A . 344 TYR CD2  1 1 
        1    38 1 1   3 TYR CE1  C    15.799  -34.567   36.687 1.00 . A A . 344 TYR CE1  1 1 
        1    39 1 1   3 TYR CE2  C    14.288  -33.699   38.326 1.00 . A A . 344 TYR CE2  1 1 
        1    40 1 1   3 TYR CG   C    15.893  -32.231   37.283 1.00 . A A . 344 TYR CG   1 1 
        1    41 1 1   3 TYR CZ   C    14.766  -34.754   37.581 1.00 . A A . 344 TYR CZ   1 1 
        1    42 1 1   3 TYR H    H    18.660  -28.885   37.176 1.00 . A A . 344 TYR H    1 1 
        1    43 1 1   3 TYR HA   H    17.470  -30.787   39.034 1.00 . A A . 344 TYR HA   1 1 
        1    44 1 1   3 TYR HB2  H    15.724  -30.133   37.338 1.00 . A A . 344 TYR HB2  1 1 
        1    45 1 1   3 TYR HB3  H    16.789  -30.743   36.081 1.00 . A A . 344 TYR HB3  1 1 
        1    46 1 1   3 TYR HD1  H    17.166  -33.161   35.844 1.00 . A A . 344 TYR HD1  1 1 
        1    47 1 1   3 TYR HD2  H    14.480  -31.617   38.759 1.00 . A A . 344 TYR HD2  1 1 
        1    48 1 1   3 TYR HE1  H    16.173  -35.394   36.104 1.00 . A A . 344 TYR HE1  1 1 
        1    49 1 1   3 TYR HE2  H    13.478  -33.847   39.025 1.00 . A A . 344 TYR HE2  1 1 
        1    50 1 1   3 TYR HH   H    13.244  -35.920   37.811 1.00 . A A . 344 TYR HH   1 1 
        1    51 1 1   3 TYR N    N    18.064  -29.169   37.905 1.00 . A A . 344 TYR N    1 1 
        1    52 1 1   3 TYR O    O    19.433  -31.226   36.474 1.00 . A A . 344 TYR O    1 1 
        1    53 1 1   3 TYR OH   O    14.202  -36.007   37.725 1.00 . A A . 344 TYR OH   1 1 
        1    54 1 1   4 VAL C    C    20.013  -34.386   37.295 1.00 . A A . 345 VAL C    1 1 
        1    55 1 1   4 VAL CA   C    20.453  -33.173   38.108 1.00 . A A . 345 VAL CA   1 1 
        1    56 1 1   4 VAL CB   C    21.233  -33.620   39.380 1.00 . A A . 345 VAL CB   1 1 
        1    57 1 1   4 VAL CG1  C    20.317  -34.288   40.389 1.00 . A A . 345 VAL CG1  1 1 
        1    58 1 1   4 VAL CG2  C    22.388  -34.542   39.010 1.00 . A A . 345 VAL CG2  1 1 
        1    59 1 1   4 VAL H    H    18.858  -32.434   39.278 1.00 . A A . 345 VAL H    1 1 
        1    60 1 1   4 VAL HA   H    21.124  -32.588   37.494 1.00 . A A . 345 VAL HA   1 1 
        1    61 1 1   4 VAL HB   H    21.645  -32.735   39.843 1.00 . A A . 345 VAL HB   1 1 
        1    62 1 1   4 VAL HG11 H    20.904  -34.656   41.217 1.00 . A A . 345 VAL HG11 1 1 
        1    63 1 1   4 VAL HG12 H    19.799  -35.110   39.918 1.00 . A A . 345 VAL HG12 1 1 
        1    64 1 1   4 VAL HG13 H    19.598  -33.569   40.753 1.00 . A A . 345 VAL HG13 1 1 
        1    65 1 1   4 VAL HG21 H    22.000  -35.427   38.528 1.00 . A A . 345 VAL HG21 1 1 
        1    66 1 1   4 VAL HG22 H    22.924  -34.824   39.904 1.00 . A A . 345 VAL HG22 1 1 
        1    67 1 1   4 VAL HG23 H    23.056  -34.029   38.336 1.00 . A A . 345 VAL HG23 1 1 
        1    68 1 1   4 VAL N    N    19.326  -32.322   38.423 1.00 . A A . 345 VAL N    1 1 
        1    69 1 1   4 VAL O    O    19.168  -35.179   37.727 1.00 . A A . 345 VAL O    1 1 
        1    70 1 1   5 LEU C    C    21.509  -36.131   34.574 1.00 . A A . 346 LEU C    1 1 
        1    71 1 1   5 LEU CA   C    20.249  -35.599   35.231 1.00 . A A . 346 LEU CA   1 1 
        1    72 1 1   5 LEU CB   C    19.218  -35.153   34.186 1.00 . A A . 346 LEU CB   1 1 
        1    73 1 1   5 LEU CD1  C    20.595  -33.878   32.501 1.00 . A A . 346 LEU CD1  1 1 
        1    74 1 1   5 LEU CD2  C    18.193  -33.307   32.862 1.00 . A A . 346 LEU CD2  1 1 
        1    75 1 1   5 LEU CG   C    19.464  -33.799   33.515 1.00 . A A . 346 LEU CG   1 1 
        1    76 1 1   5 LEU H    H    21.209  -33.831   35.812 1.00 . A A . 346 LEU H    1 1 
        1    77 1 1   5 LEU HA   H    19.811  -36.382   35.825 1.00 . A A . 346 LEU HA   1 1 
        1    78 1 1   5 LEU HB2  H    19.181  -35.903   33.412 1.00 . A A . 346 LEU HB2  1 1 
        1    79 1 1   5 LEU HB3  H    18.253  -35.115   34.669 1.00 . A A . 346 LEU HB3  1 1 
        1    80 1 1   5 LEU HD11 H    20.769  -32.902   32.076 1.00 . A A . 346 LEU HD11 1 1 
        1    81 1 1   5 LEU HD12 H    20.327  -34.572   31.719 1.00 . A A . 346 LEU HD12 1 1 
        1    82 1 1   5 LEU HD13 H    21.491  -34.223   32.996 1.00 . A A . 346 LEU HD13 1 1 
        1    83 1 1   5 LEU HD21 H    18.364  -32.338   32.419 1.00 . A A . 346 LEU HD21 1 1 
        1    84 1 1   5 LEU HD22 H    17.419  -33.236   33.611 1.00 . A A . 346 LEU HD22 1 1 
        1    85 1 1   5 LEU HD23 H    17.892  -34.008   32.099 1.00 . A A . 346 LEU HD23 1 1 
        1    86 1 1   5 LEU HG   H    19.749  -33.082   34.271 1.00 . A A . 346 LEU HG   1 1 
        1    87 1 1   5 LEU N    N    20.563  -34.506   36.113 1.00 . A A . 346 LEU N    1 1 
        1    88 1 1   5 LEU O    O    22.614  -35.673   34.879 1.00 . A A . 346 LEU O    1 1 
        1    89 1 1   6 GLN C    C    22.064  -38.039   31.567 1.00 . A A . 347 GLN C    1 1 
        1    90 1 1   6 GLN CA   C    22.479  -37.652   32.974 1.00 . A A . 347 GLN CA   1 1 
        1    91 1 1   6 GLN CB   C    23.087  -38.865   33.712 1.00 . A A . 347 GLN CB   1 1 
        1    92 1 1   6 GLN CD   C    21.093  -39.922   34.898 1.00 . A A . 347 GLN CD   1 1 
        1    93 1 1   6 GLN CG   C    22.166  -40.080   33.834 1.00 . A A . 347 GLN CG   1 1 
        1    94 1 1   6 GLN H    H    20.450  -37.439   33.509 1.00 . A A . 347 GLN H    1 1 
        1    95 1 1   6 GLN HA   H    23.228  -36.877   32.903 1.00 . A A . 347 GLN HA   1 1 
        1    96 1 1   6 GLN HB2  H    23.977  -39.177   33.186 1.00 . A A . 347 GLN HB2  1 1 
        1    97 1 1   6 GLN HB3  H    23.367  -38.554   34.708 1.00 . A A . 347 GLN HB3  1 1 
        1    98 1 1   6 GLN HE21 H    19.862  -41.076   33.859 1.00 . A A . 347 GLN HE21 1 1 
        1    99 1 1   6 GLN HE22 H    19.247  -40.464   35.355 1.00 . A A . 347 GLN HE22 1 1 
        1   100 1 1   6 GLN HG2  H    21.679  -40.240   32.883 1.00 . A A . 347 GLN HG2  1 1 
        1   101 1 1   6 GLN HG3  H    22.767  -40.944   34.074 1.00 . A A . 347 GLN HG3  1 1 
        1   102 1 1   6 GLN N    N    21.352  -37.094   33.692 1.00 . A A . 347 GLN N    1 1 
        1   103 1 1   6 GLN NE2  N    19.954  -40.550   34.681 1.00 . A A . 347 GLN NE2  1 1 
        1   104 1 1   6 GLN O    O    20.918  -38.427   31.331 1.00 . A A . 347 GLN O    1 1 
        1   105 1 1   6 GLN OE1  O    21.294  -39.245   35.906 1.00 . A A . 347 GLN OE1  1 1 
        1   106 1 1   7 ALA C    C    23.476  -39.524   28.882 1.00 . A A . 348 ALA C    1 1 
        1   107 1 1   7 ALA CA   C    22.731  -38.254   29.258 1.00 . A A . 348 ALA CA   1 1 
        1   108 1 1   7 ALA CB   C    23.146  -37.102   28.353 1.00 . A A . 348 ALA CB   1 1 
        1   109 1 1   7 ALA H    H    23.879  -37.601   30.895 1.00 . A A . 348 ALA H    1 1 
        1   110 1 1   7 ALA HA   H    21.670  -38.417   29.140 1.00 . A A . 348 ALA HA   1 1 
        1   111 1 1   7 ALA HB1  H    22.604  -36.210   28.633 1.00 . A A . 348 ALA HB1  1 1 
        1   112 1 1   7 ALA HB2  H    22.924  -37.351   27.327 1.00 . A A . 348 ALA HB2  1 1 
        1   113 1 1   7 ALA HB3  H    24.207  -36.926   28.459 1.00 . A A . 348 ALA HB3  1 1 
        1   114 1 1   7 ALA N    N    22.986  -37.918   30.641 1.00 . A A . 348 ALA N    1 1 
        1   115 1 1   7 ALA O    O    24.087  -40.171   29.739 1.00 . A A . 348 ALA O    1 1 
        1   116 1 1   8 GLY C    C    25.577  -40.821   26.949 1.00 . A A . 349 GLY C    1 1 
        1   117 1 1   8 GLY CA   C    24.099  -41.067   27.152 1.00 . A A . 349 GLY CA   1 1 
        1   118 1 1   8 GLY H    H    22.905  -39.339   26.980 1.00 . A A . 349 GLY H    1 1 
        1   119 1 1   8 GLY HA2  H    23.970  -41.854   27.880 1.00 . A A . 349 GLY HA2  1 1 
        1   120 1 1   8 GLY HA3  H    23.664  -41.381   26.215 1.00 . A A . 349 GLY HA3  1 1 
        1   121 1 1   8 GLY N    N    23.415  -39.884   27.615 1.00 . A A . 349 GLY N    1 1 
        1   122 1 1   8 GLY O    O    25.966  -39.873   26.260 1.00 . A A . 349 GLY O    1 1 
        1   123 1 1   9 GLY C    C    28.368  -42.368   26.285 1.00 . A A . 350 GLY C    1 1 
        1   124 1 1   9 GLY CA   C    27.827  -41.528   27.418 1.00 . A A . 350 GLY CA   1 1 
        1   125 1 1   9 GLY H    H    26.028  -42.400   28.079 1.00 . A A . 350 GLY H    1 1 
        1   126 1 1   9 GLY HA2  H    28.066  -40.491   27.234 1.00 . A A . 350 GLY HA2  1 1 
        1   127 1 1   9 GLY HA3  H    28.296  -41.840   28.339 1.00 . A A . 350 GLY HA3  1 1 
        1   128 1 1   9 GLY N    N    26.397  -41.662   27.549 1.00 . A A . 350 GLY N    1 1 
        1   129 1 1   9 GLY O    O    27.626  -42.741   25.373 1.00 . A A . 350 GLY O    1 1 
        1   130 1 1  10 VAL C    C    31.665  -43.940   25.792 1.00 . A A . 351 VAL C    1 1 
        1   131 1 1  10 VAL CA   C    30.289  -43.463   25.303 1.00 . A A . 351 VAL CA   1 1 
        1   132 1 1  10 VAL CB   C    30.426  -42.634   23.979 1.00 . A A . 351 VAL CB   1 1 
        1   133 1 1  10 VAL CG1  C    31.493  -41.558   24.101 1.00 . A A . 351 VAL CG1  1 1 
        1   134 1 1  10 VAL CG2  C    30.681  -43.530   22.768 1.00 . A A . 351 VAL CG2  1 1 
        1   135 1 1  10 VAL H    H    30.193  -42.367   27.101 1.00 . A A . 351 VAL H    1 1 
        1   136 1 1  10 VAL HA   H    29.668  -44.326   25.110 1.00 . A A . 351 VAL HA   1 1 
        1   137 1 1  10 VAL HB   H    29.483  -42.127   23.823 1.00 . A A . 351 VAL HB   1 1 
        1   138 1 1  10 VAL HG11 H    31.235  -40.883   24.905 1.00 . A A . 351 VAL HG11 1 1 
        1   139 1 1  10 VAL HG12 H    31.555  -41.006   23.175 1.00 . A A . 351 VAL HG12 1 1 
        1   140 1 1  10 VAL HG13 H    32.448  -42.018   24.311 1.00 . A A . 351 VAL HG13 1 1 
        1   141 1 1  10 VAL HG21 H    29.910  -44.283   22.705 1.00 . A A . 351 VAL HG21 1 1 
        1   142 1 1  10 VAL HG22 H    31.645  -44.006   22.864 1.00 . A A . 351 VAL HG22 1 1 
        1   143 1 1  10 VAL HG23 H    30.668  -42.930   21.871 1.00 . A A . 351 VAL HG23 1 1 
        1   144 1 1  10 VAL N    N    29.651  -42.674   26.339 1.00 . A A . 351 VAL N    1 1 
        1   145 1 1  10 VAL O    O    32.100  -43.576   26.879 1.00 . A A . 351 VAL O    1 1 
        1   146 1 1  11 LEU C    C    34.612  -44.974   24.240 1.00 . A A . 352 LEU C    1 1 
        1   147 1 1  11 LEU CA   C    33.644  -45.253   25.354 1.00 . A A . 352 LEU CA   1 1 
        1   148 1 1  11 LEU CB   C    33.641  -46.758   25.647 1.00 . A A . 352 LEU CB   1 1 
        1   149 1 1  11 LEU CD1  C    31.684  -47.219   27.158 1.00 . A A . 352 LEU CD1  1 1 
        1   150 1 1  11 LEU CD2  C    33.809  -48.528   27.401 1.00 . A A . 352 LEU CD2  1 1 
        1   151 1 1  11 LEU CG   C    33.199  -47.182   27.046 1.00 . A A . 352 LEU CG   1 1 
        1   152 1 1  11 LEU H    H    31.923  -45.033   24.164 1.00 . A A . 352 LEU H    1 1 
        1   153 1 1  11 LEU HA   H    33.971  -44.728   26.240 1.00 . A A . 352 LEU HA   1 1 
        1   154 1 1  11 LEU HB2  H    32.984  -47.235   24.934 1.00 . A A . 352 LEU HB2  1 1 
        1   155 1 1  11 LEU HB3  H    34.642  -47.131   25.486 1.00 . A A . 352 LEU HB3  1 1 
        1   156 1 1  11 LEU HD11 H    31.403  -47.517   28.158 1.00 . A A . 352 LEU HD11 1 1 
        1   157 1 1  11 LEU HD12 H    31.287  -47.927   26.447 1.00 . A A . 352 LEU HD12 1 1 
        1   158 1 1  11 LEU HD13 H    31.285  -46.237   26.951 1.00 . A A . 352 LEU HD13 1 1 
        1   159 1 1  11 LEU HD21 H    34.888  -48.454   27.354 1.00 . A A . 352 LEU HD21 1 1 
        1   160 1 1  11 LEU HD22 H    33.470  -49.274   26.698 1.00 . A A . 352 LEU HD22 1 1 
        1   161 1 1  11 LEU HD23 H    33.511  -48.809   28.399 1.00 . A A . 352 LEU HD23 1 1 
        1   162 1 1  11 LEU HG   H    33.561  -46.456   27.759 1.00 . A A . 352 LEU HG   1 1 
        1   163 1 1  11 LEU N    N    32.324  -44.760   25.011 1.00 . A A . 352 LEU N    1 1 
        1   164 1 1  11 LEU O    O    34.217  -44.877   23.078 1.00 . A A . 352 LEU O    1 1 
        1   165 1 1  12 CYS C    C    37.014  -45.844   22.736 1.00 . A A . 353 CYS C    1 1 
        1   166 1 1  12 CYS CA   C    36.919  -44.614   23.627 1.00 . A A . 353 CYS CA   1 1 
        1   167 1 1  12 CYS CB   C    38.240  -44.366   24.341 1.00 . A A . 353 CYS CB   1 1 
        1   168 1 1  12 CYS H    H    36.111  -44.857   25.547 1.00 . A A . 353 CYS H    1 1 
        1   169 1 1  12 CYS HA   H    36.663  -43.754   23.027 1.00 . A A . 353 CYS HA   1 1 
        1   170 1 1  12 CYS HB2  H    38.104  -43.578   25.066 1.00 . A A . 353 CYS HB2  1 1 
        1   171 1 1  12 CYS HB3  H    38.533  -45.271   24.853 1.00 . A A . 353 CYS HB3  1 1 
        1   172 1 1  12 CYS N    N    35.875  -44.822   24.599 1.00 . A A . 353 CYS N    1 1 
        1   173 1 1  12 CYS O    O    37.148  -46.966   23.233 1.00 . A A . 353 CYS O    1 1 
        1   174 1 1  12 CYS SG   S    39.618  -43.873   23.256 1.00 . A A . 353 CYS SG   1 1 
        1   175 1 1  13 PRO C    C    38.332  -47.330   20.192 1.00 . A A . 354 PRO C    1 1 
        1   176 1 1  13 PRO CA   C    36.941  -46.750   20.461 1.00 . A A . 354 PRO CA   1 1 
        1   177 1 1  13 PRO CB   C    36.378  -46.107   19.203 1.00 . A A . 354 PRO CB   1 1 
        1   178 1 1  13 PRO CD   C    36.848  -44.341   20.764 1.00 . A A . 354 PRO CD   1 1 
        1   179 1 1  13 PRO CG   C    36.757  -44.671   19.299 1.00 . A A . 354 PRO CG   1 1 
        1   180 1 1  13 PRO HA   H    36.284  -47.544   20.780 1.00 . A A . 354 PRO HA   1 1 
        1   181 1 1  13 PRO HB2  H    36.820  -46.575   18.335 1.00 . A A . 354 PRO HB2  1 1 
        1   182 1 1  13 PRO HB3  H    35.305  -46.231   19.179 1.00 . A A . 354 PRO HB3  1 1 
        1   183 1 1  13 PRO HD2  H    37.730  -43.751   20.963 1.00 . A A . 354 PRO HD2  1 1 
        1   184 1 1  13 PRO HD3  H    35.961  -43.813   21.083 1.00 . A A . 354 PRO HD3  1 1 
        1   185 1 1  13 PRO HG2  H    37.712  -44.512   18.823 1.00 . A A . 354 PRO HG2  1 1 
        1   186 1 1  13 PRO HG3  H    36.001  -44.060   18.827 1.00 . A A . 354 PRO HG3  1 1 
        1   187 1 1  13 PRO N    N    36.941  -45.654   21.422 1.00 . A A . 354 PRO N    1 1 
        1   188 1 1  13 PRO O    O    38.542  -48.031   19.194 1.00 . A A . 354 PRO O    1 1 
        1   189 1 1  14 GLN C    C    40.655  -48.963   21.601 1.00 . A A . 355 GLN C    1 1 
        1   190 1 1  14 GLN CA   C    40.601  -47.589   20.930 1.00 . A A . 355 GLN CA   1 1 
        1   191 1 1  14 GLN CB   C    41.636  -46.659   21.560 1.00 . A A . 355 GLN CB   1 1 
        1   192 1 1  14 GLN CD   C    44.081  -46.231   22.007 1.00 . A A . 355 GLN CD   1 1 
        1   193 1 1  14 GLN CG   C    43.070  -47.033   21.226 1.00 . A A . 355 GLN CG   1 1 
        1   194 1 1  14 GLN H    H    39.070  -46.443   21.814 1.00 . A A . 355 GLN H    1 1 
        1   195 1 1  14 GLN HA   H    40.812  -47.696   19.877 1.00 . A A . 355 GLN HA   1 1 
        1   196 1 1  14 GLN HB2  H    41.458  -45.652   21.213 1.00 . A A . 355 GLN HB2  1 1 
        1   197 1 1  14 GLN HB3  H    41.521  -46.685   22.633 1.00 . A A . 355 GLN HB3  1 1 
        1   198 1 1  14 GLN HE21 H    44.087  -44.827   20.609 1.00 . A A . 355 GLN HE21 1 1 
        1   199 1 1  14 GLN HE22 H    45.114  -44.547   21.969 1.00 . A A . 355 GLN HE22 1 1 
        1   200 1 1  14 GLN HG2  H    43.217  -48.078   21.449 1.00 . A A . 355 GLN HG2  1 1 
        1   201 1 1  14 GLN HG3  H    43.235  -46.865   20.172 1.00 . A A . 355 GLN HG3  1 1 
        1   202 1 1  14 GLN N    N    39.273  -47.044   21.064 1.00 . A A . 355 GLN N    1 1 
        1   203 1 1  14 GLN NE2  N    44.468  -45.092   21.473 1.00 . A A . 355 GLN NE2  1 1 
        1   204 1 1  14 GLN O    O    40.167  -49.127   22.721 1.00 . A A . 355 GLN O    1 1 
        1   205 1 1  14 GLN OE1  O    44.508  -46.637   23.085 1.00 . A A . 355 GLN OE1  1 1 
        1   206 1 1  15 PRO C    C    42.157  -51.395   22.763 1.00 . A A . 356 PRO C    1 1 
        1   207 1 1  15 PRO CA   C    41.345  -51.342   21.462 1.00 . A A . 356 PRO CA   1 1 
        1   208 1 1  15 PRO CB   C    42.080  -52.113   20.359 1.00 . A A . 356 PRO CB   1 1 
        1   209 1 1  15 PRO CD   C    41.792  -49.875   19.561 1.00 . A A . 356 PRO CD   1 1 
        1   210 1 1  15 PRO CG   C    41.882  -51.306   19.121 1.00 . A A . 356 PRO CG   1 1 
        1   211 1 1  15 PRO HA   H    40.373  -51.783   21.629 1.00 . A A . 356 PRO HA   1 1 
        1   212 1 1  15 PRO HB2  H    43.126  -52.192   20.613 1.00 . A A . 356 PRO HB2  1 1 
        1   213 1 1  15 PRO HB3  H    41.654  -53.099   20.259 1.00 . A A . 356 PRO HB3  1 1 
        1   214 1 1  15 PRO HD2  H    42.770  -49.417   19.580 1.00 . A A . 356 PRO HD2  1 1 
        1   215 1 1  15 PRO HD3  H    41.127  -49.328   18.910 1.00 . A A . 356 PRO HD3  1 1 
        1   216 1 1  15 PRO HG2  H    42.722  -51.441   18.457 1.00 . A A . 356 PRO HG2  1 1 
        1   217 1 1  15 PRO HG3  H    40.966  -51.604   18.632 1.00 . A A . 356 PRO HG3  1 1 
        1   218 1 1  15 PRO N    N    41.231  -49.974   20.918 1.00 . A A . 356 PRO N    1 1 
        1   219 1 1  15 PRO O    O    42.046  -52.345   23.538 1.00 . A A . 356 PRO O    1 1 
        1   220 1 1  16 GLY C    C    43.187  -49.433   25.260 1.00 . A A . 357 GLY C    1 1 
        1   221 1 1  16 GLY CA   C    43.778  -50.330   24.188 1.00 . A A . 357 GLY CA   1 1 
        1   222 1 1  16 GLY H    H    43.019  -49.650   22.338 1.00 . A A . 357 GLY H    1 1 
        1   223 1 1  16 GLY HA2  H    43.871  -51.331   24.583 1.00 . A A . 357 GLY HA2  1 1 
        1   224 1 1  16 GLY HA3  H    44.760  -49.963   23.930 1.00 . A A . 357 GLY HA3  1 1 
        1   225 1 1  16 GLY N    N    42.968  -50.376   22.990 1.00 . A A . 357 GLY N    1 1 
        1   226 1 1  16 GLY O    O    43.793  -49.240   26.319 1.00 . A A . 357 GLY O    1 1 
        1   227 1 1  17 CYS C    C    40.060  -48.616   26.448 1.00 . A A . 358 CYS C    1 1 
        1   228 1 1  17 CYS CA   C    41.354  -47.998   25.944 1.00 . A A . 358 CYS CA   1 1 
        1   229 1 1  17 CYS CB   C    41.053  -46.639   25.292 1.00 . A A . 358 CYS CB   1 1 
        1   230 1 1  17 CYS H    H    41.557  -49.096   24.148 1.00 . A A . 358 CYS H    1 1 
        1   231 1 1  17 CYS HA   H    42.024  -47.848   26.777 1.00 . A A . 358 CYS HA   1 1 
        1   232 1 1  17 CYS HB2  H    41.899  -46.329   24.696 1.00 . A A . 358 CYS HB2  1 1 
        1   233 1 1  17 CYS HB3  H    40.185  -46.759   24.652 1.00 . A A . 358 CYS HB3  1 1 
        1   234 1 1  17 CYS N    N    42.005  -48.887   24.995 1.00 . A A . 358 CYS N    1 1 
        1   235 1 1  17 CYS O    O    39.933  -49.841   26.561 1.00 . A A . 358 CYS O    1 1 
        1   236 1 1  17 CYS SG   S    40.675  -45.297   26.482 1.00 . A A . 358 CYS SG   1 1 
        1   237 1 1  18 GLY C    C    37.660  -47.710   28.677 1.00 . A A . 359 GLY C    1 1 
        1   238 1 1  18 GLY CA   C    37.843  -48.183   27.261 1.00 . A A . 359 GLY CA   1 1 
        1   239 1 1  18 GLY H    H    39.287  -46.803   26.579 1.00 . A A . 359 GLY H    1 1 
        1   240 1 1  18 GLY HA2  H    37.054  -47.774   26.646 1.00 . A A . 359 GLY HA2  1 1 
        1   241 1 1  18 GLY HA3  H    37.789  -49.257   27.236 1.00 . A A . 359 GLY HA3  1 1 
        1   242 1 1  18 GLY N    N    39.108  -47.759   26.737 1.00 . A A . 359 GLY N    1 1 
        1   243 1 1  18 GLY O    O    36.902  -48.296   29.446 1.00 . A A . 359 GLY O    1 1 
        1   244 1 1  19 MET C    C    36.888  -45.577   30.656 1.00 . A A . 360 MET C    1 1 
        1   245 1 1  19 MET CA   C    38.301  -46.053   30.363 1.00 . A A . 360 MET CA   1 1 
        1   246 1 1  19 MET CB   C    39.261  -44.870   30.488 1.00 . A A . 360 MET CB   1 1 
        1   247 1 1  19 MET CE   C    40.898  -42.625   29.352 1.00 . A A . 360 MET CE   1 1 
        1   248 1 1  19 MET CG   C    40.722  -45.209   30.298 1.00 . A A . 360 MET CG   1 1 
        1   249 1 1  19 MET H    H    38.976  -46.238   28.360 1.00 . A A . 360 MET H    1 1 
        1   250 1 1  19 MET HA   H    38.578  -46.810   31.081 1.00 . A A . 360 MET HA   1 1 
        1   251 1 1  19 MET HB2  H    39.005  -44.137   29.736 1.00 . A A . 360 MET HB2  1 1 
        1   252 1 1  19 MET HB3  H    39.143  -44.421   31.462 1.00 . A A . 360 MET HB3  1 1 
        1   253 1 1  19 MET HE1  H    41.437  -41.693   29.290 1.00 . A A . 360 MET HE1  1 1 
        1   254 1 1  19 MET HE2  H    39.905  -42.436   29.736 1.00 . A A . 360 MET HE2  1 1 
        1   255 1 1  19 MET HE3  H    40.823  -43.067   28.369 1.00 . A A . 360 MET HE3  1 1 
        1   256 1 1  19 MET HG2  H    41.016  -45.929   31.048 1.00 . A A . 360 MET HG2  1 1 
        1   257 1 1  19 MET HG3  H    40.860  -45.631   29.314 1.00 . A A . 360 MET HG3  1 1 
        1   258 1 1  19 MET N    N    38.377  -46.639   29.026 1.00 . A A . 360 MET N    1 1 
        1   259 1 1  19 MET O    O    36.356  -45.804   31.741 1.00 . A A . 360 MET O    1 1 
        1   260 1 1  19 MET SD   S    41.764  -43.749   30.452 1.00 . A A . 360 MET SD   1 1 
        1   261 1 1  20 GLY C    C    34.853  -42.933   29.553 1.00 . A A . 361 GLY C    1 1 
        1   262 1 1  20 GLY CA   C    34.951  -44.411   29.835 1.00 . A A . 361 GLY CA   1 1 
        1   263 1 1  20 GLY H    H    36.785  -44.735   28.854 1.00 . A A . 361 GLY H    1 1 
        1   264 1 1  20 GLY HA2  H    34.314  -44.939   29.143 1.00 . A A . 361 GLY HA2  1 1 
        1   265 1 1  20 GLY HA3  H    34.613  -44.602   30.842 1.00 . A A . 361 GLY HA3  1 1 
        1   266 1 1  20 GLY N    N    36.297  -44.905   29.684 1.00 . A A . 361 GLY N    1 1 
        1   267 1 1  20 GLY O    O    35.632  -42.139   30.085 1.00 . A A . 361 GLY O    1 1 
        1   268 1 1  21 LEU C    C    32.323  -40.721   28.777 1.00 . A A . 362 LEU C    1 1 
        1   269 1 1  21 LEU CA   C    33.699  -41.175   28.340 1.00 . A A . 362 LEU CA   1 1 
        1   270 1 1  21 LEU CB   C    33.854  -40.966   26.828 1.00 . A A . 362 LEU CB   1 1 
        1   271 1 1  21 LEU CD1  C    35.958  -39.592   26.945 1.00 . A A . 362 LEU CD1  1 1 
        1   272 1 1  21 LEU CD2  C    36.117  -42.040   26.472 1.00 . A A . 362 LEU CD2  1 1 
        1   273 1 1  21 LEU CG   C    35.285  -40.780   26.287 1.00 . A A . 362 LEU CG   1 1 
        1   274 1 1  21 LEU H    H    33.321  -43.244   28.306 1.00 . A A . 362 LEU H    1 1 
        1   275 1 1  21 LEU HA   H    34.440  -40.581   28.853 1.00 . A A . 362 LEU HA   1 1 
        1   276 1 1  21 LEU HB2  H    33.425  -41.829   26.353 1.00 . A A . 362 LEU HB2  1 1 
        1   277 1 1  21 LEU HB3  H    33.266  -40.109   26.539 1.00 . A A . 362 LEU HB3  1 1 
        1   278 1 1  21 LEU HD11 H    35.352  -38.710   26.805 1.00 . A A . 362 LEU HD11 1 1 
        1   279 1 1  21 LEU HD12 H    36.926  -39.436   26.494 1.00 . A A . 362 LEU HD12 1 1 
        1   280 1 1  21 LEU HD13 H    36.082  -39.782   28.000 1.00 . A A . 362 LEU HD13 1 1 
        1   281 1 1  21 LEU HD21 H    37.117  -41.866   26.104 1.00 . A A . 362 LEU HD21 1 1 
        1   282 1 1  21 LEU HD22 H    35.667  -42.853   25.921 1.00 . A A . 362 LEU HD22 1 1 
        1   283 1 1  21 LEU HD23 H    36.158  -42.294   27.521 1.00 . A A . 362 LEU HD23 1 1 
        1   284 1 1  21 LEU HG   H    35.225  -40.571   25.228 1.00 . A A . 362 LEU HG   1 1 
        1   285 1 1  21 LEU N    N    33.912  -42.564   28.703 1.00 . A A . 362 LEU N    1 1 
        1   286 1 1  21 LEU O    O    31.309  -41.345   28.450 1.00 . A A . 362 LEU O    1 1 
        1   287 1 1  22 LEU C    C    30.615  -37.931   29.129 1.00 . A A . 363 LEU C    1 1 
        1   288 1 1  22 LEU CA   C    31.049  -39.099   30.002 1.00 . A A . 363 LEU CA   1 1 
        1   289 1 1  22 LEU CB   C    31.223  -38.661   31.473 1.00 . A A . 363 LEU CB   1 1 
        1   290 1 1  22 LEU CD1  C    29.155  -37.247   31.870 1.00 . A A . 363 LEU CD1  1 1 
        1   291 1 1  22 LEU CD2  C    29.059  -39.717   32.241 1.00 . A A . 363 LEU CD2  1 1 
        1   292 1 1  22 LEU CG   C    29.936  -38.473   32.311 1.00 . A A . 363 LEU CG   1 1 
        1   293 1 1  22 LEU H    H    33.135  -39.183   29.685 1.00 . A A . 363 LEU H    1 1 
        1   294 1 1  22 LEU HA   H    30.300  -39.875   29.948 1.00 . A A . 363 LEU HA   1 1 
        1   295 1 1  22 LEU HB2  H    31.835  -39.401   31.969 1.00 . A A . 363 LEU HB2  1 1 
        1   296 1 1  22 LEU HB3  H    31.761  -37.726   31.474 1.00 . A A . 363 LEU HB3  1 1 
        1   297 1 1  22 LEU HD11 H    28.262  -37.154   32.470 1.00 . A A . 363 LEU HD11 1 1 
        1   298 1 1  22 LEU HD12 H    28.881  -37.349   30.830 1.00 . A A . 363 LEU HD12 1 1 
        1   299 1 1  22 LEU HD13 H    29.766  -36.365   31.996 1.00 . A A . 363 LEU HD13 1 1 
        1   300 1 1  22 LEU HD21 H    28.198  -39.584   32.878 1.00 . A A . 363 LEU HD21 1 1 
        1   301 1 1  22 LEU HD22 H    29.623  -40.577   32.572 1.00 . A A . 363 LEU HD22 1 1 
        1   302 1 1  22 LEU HD23 H    28.732  -39.871   31.223 1.00 . A A . 363 LEU HD23 1 1 
        1   303 1 1  22 LEU HG   H    30.216  -38.323   33.343 1.00 . A A . 363 LEU HG   1 1 
        1   304 1 1  22 LEU N    N    32.289  -39.642   29.498 1.00 . A A . 363 LEU N    1 1 
        1   305 1 1  22 LEU O    O    31.292  -36.904   29.066 1.00 . A A . 363 LEU O    1 1 
        1   306 1 1  23 VAL C    C    27.839  -36.323   28.226 1.00 . A A . 364 VAL C    1 1 
        1   307 1 1  23 VAL CA   C    28.995  -37.065   27.568 1.00 . A A . 364 VAL CA   1 1 
        1   308 1 1  23 VAL CB   C    28.525  -37.647   26.211 1.00 . A A . 364 VAL CB   1 1 
        1   309 1 1  23 VAL CG1  C    28.061  -36.536   25.277 1.00 . A A . 364 VAL CG1  1 1 
        1   310 1 1  23 VAL CG2  C    29.636  -38.462   25.562 1.00 . A A . 364 VAL CG2  1 1 
        1   311 1 1  23 VAL H    H    29.006  -38.935   28.532 1.00 . A A . 364 VAL H    1 1 
        1   312 1 1  23 VAL HA   H    29.796  -36.366   27.380 1.00 . A A . 364 VAL HA   1 1 
        1   313 1 1  23 VAL HB   H    27.686  -38.301   26.396 1.00 . A A . 364 VAL HB   1 1 
        1   314 1 1  23 VAL HG11 H    28.879  -35.854   25.095 1.00 . A A . 364 VAL HG11 1 1 
        1   315 1 1  23 VAL HG12 H    27.242  -36.000   25.734 1.00 . A A . 364 VAL HG12 1 1 
        1   316 1 1  23 VAL HG13 H    27.735  -36.964   24.341 1.00 . A A . 364 VAL HG13 1 1 
        1   317 1 1  23 VAL HG21 H    29.288  -38.861   24.621 1.00 . A A . 364 VAL HG21 1 1 
        1   318 1 1  23 VAL HG22 H    29.916  -39.276   26.216 1.00 . A A . 364 VAL HG22 1 1 
        1   319 1 1  23 VAL HG23 H    30.493  -37.828   25.390 1.00 . A A . 364 VAL HG23 1 1 
        1   320 1 1  23 VAL N    N    29.504  -38.097   28.443 1.00 . A A . 364 VAL N    1 1 
        1   321 1 1  23 VAL O    O    26.824  -36.920   28.581 1.00 . A A . 364 VAL O    1 1 
        1   322 1 1  24 GLU C    C    25.976  -33.801   27.907 1.00 . A A . 365 GLU C    1 1 
        1   323 1 1  24 GLU CA   C    26.987  -34.185   28.980 1.00 . A A . 365 GLU CA   1 1 
        1   324 1 1  24 GLU CB   C    27.615  -32.927   29.586 1.00 . A A . 365 GLU CB   1 1 
        1   325 1 1  24 GLU CD   C    27.538  -33.602   32.002 1.00 . A A . 365 GLU CD   1 1 
        1   326 1 1  24 GLU CG   C    28.417  -33.189   30.846 1.00 . A A . 365 GLU CG   1 1 
        1   327 1 1  24 GLU H    H    28.874  -34.632   28.155 1.00 . A A . 365 GLU H    1 1 
        1   328 1 1  24 GLU HA   H    26.485  -34.740   29.757 1.00 . A A . 365 GLU HA   1 1 
        1   329 1 1  24 GLU HB2  H    28.273  -32.482   28.857 1.00 . A A . 365 GLU HB2  1 1 
        1   330 1 1  24 GLU HB3  H    26.830  -32.226   29.824 1.00 . A A . 365 GLU HB3  1 1 
        1   331 1 1  24 GLU HG2  H    29.125  -33.979   30.651 1.00 . A A . 365 GLU HG2  1 1 
        1   332 1 1  24 GLU HG3  H    28.946  -32.288   31.117 1.00 . A A . 365 GLU HG3  1 1 
        1   333 1 1  24 GLU N    N    28.018  -35.031   28.411 1.00 . A A . 365 GLU N    1 1 
        1   334 1 1  24 GLU O    O    26.329  -33.696   26.732 1.00 . A A . 365 GLU O    1 1 
        1   335 1 1  24 GLU OE1  O    27.145  -34.781   32.066 1.00 . A A . 365 GLU OE1  1 1 
        1   336 1 1  24 GLU OE2  O    27.227  -32.745   32.854 1.00 . A A . 365 GLU OE2  1 1 
        1   337 1 1  25 PRO C    C    23.980  -31.919   26.588 1.00 . A A . 366 PRO C    1 1 
        1   338 1 1  25 PRO CA   C    23.646  -33.206   27.346 1.00 . A A . 366 PRO CA   1 1 
        1   339 1 1  25 PRO CB   C    22.406  -33.001   28.237 1.00 . A A . 366 PRO CB   1 1 
        1   340 1 1  25 PRO CD   C    24.196  -33.706   29.666 1.00 . A A . 366 PRO CD   1 1 
        1   341 1 1  25 PRO CG   C    22.930  -32.902   29.633 1.00 . A A . 366 PRO CG   1 1 
        1   342 1 1  25 PRO HA   H    23.456  -33.997   26.635 1.00 . A A . 366 PRO HA   1 1 
        1   343 1 1  25 PRO HB2  H    21.899  -32.094   27.944 1.00 . A A . 366 PRO HB2  1 1 
        1   344 1 1  25 PRO HB3  H    21.739  -33.843   28.127 1.00 . A A . 366 PRO HB3  1 1 
        1   345 1 1  25 PRO HD2  H    24.892  -33.285   30.377 1.00 . A A . 366 PRO HD2  1 1 
        1   346 1 1  25 PRO HD3  H    23.983  -34.737   29.910 1.00 . A A . 366 PRO HD3  1 1 
        1   347 1 1  25 PRO HG2  H    23.134  -31.870   29.874 1.00 . A A . 366 PRO HG2  1 1 
        1   348 1 1  25 PRO HG3  H    22.207  -33.312   30.323 1.00 . A A . 366 PRO HG3  1 1 
        1   349 1 1  25 PRO N    N    24.704  -33.585   28.291 1.00 . A A . 366 PRO N    1 1 
        1   350 1 1  25 PRO O    O    23.567  -31.738   25.440 1.00 . A A . 366 PRO O    1 1 
        1   351 1 1  26 ASP C    C    26.576  -29.842   26.096 1.00 . A A . 367 ASP C    1 1 
        1   352 1 1  26 ASP CA   C    25.132  -29.770   26.618 1.00 . A A . 367 ASP CA   1 1 
        1   353 1 1  26 ASP CB   C    24.972  -28.625   27.629 1.00 . A A . 367 ASP CB   1 1 
        1   354 1 1  26 ASP CG   C    25.194  -27.254   27.021 1.00 . A A . 367 ASP CG   1 1 
        1   355 1 1  26 ASP H    H    25.037  -31.238   28.146 1.00 . A A . 367 ASP H    1 1 
        1   356 1 1  26 ASP HA   H    24.472  -29.593   25.781 1.00 . A A . 367 ASP HA   1 1 
        1   357 1 1  26 ASP HB2  H    23.975  -28.654   28.042 1.00 . A A . 367 ASP HB2  1 1 
        1   358 1 1  26 ASP HB3  H    25.689  -28.762   28.426 1.00 . A A . 367 ASP HB3  1 1 
        1   359 1 1  26 ASP N    N    24.738  -31.036   27.231 1.00 . A A . 367 ASP N    1 1 
        1   360 1 1  26 ASP O    O    27.201  -28.825   25.791 1.00 . A A . 367 ASP O    1 1 
        1   361 1 1  26 ASP OD1  O    24.649  -26.983   25.932 1.00 . A A . 367 ASP OD1  1 1 
        1   362 1 1  26 ASP OD2  O    25.898  -26.433   27.645 1.00 . A A . 367 ASP OD2  1 1 
        1   363 1 1  27 CYS C    C    28.377  -31.745   24.043 1.00 . A A . 368 CYS C    1 1 
        1   364 1 1  27 CYS CA   C    28.438  -31.227   25.470 1.00 . A A . 368 CYS CA   1 1 
        1   365 1 1  27 CYS CB   C    29.243  -32.186   26.353 1.00 . A A . 368 CYS CB   1 1 
        1   366 1 1  27 CYS H    H    26.574  -31.831   26.249 1.00 . A A . 368 CYS H    1 1 
        1   367 1 1  27 CYS HA   H    28.923  -30.262   25.466 1.00 . A A . 368 CYS HA   1 1 
        1   368 1 1  27 CYS HB2  H    29.308  -31.772   27.346 1.00 . A A . 368 CYS HB2  1 1 
        1   369 1 1  27 CYS HB3  H    28.735  -33.139   26.395 1.00 . A A . 368 CYS HB3  1 1 
        1   370 1 1  27 CYS HG   H    31.598  -33.093   26.758 1.00 . A A . 368 CYS HG   1 1 
        1   371 1 1  27 CYS N    N    27.100  -31.042   25.988 1.00 . A A . 368 CYS N    1 1 
        1   372 1 1  27 CYS O    O    27.599  -32.647   23.731 1.00 . A A . 368 CYS O    1 1 
        1   373 1 1  27 CYS SG   S    30.934  -32.485   25.782 1.00 . A A . 368 CYS SG   1 1 
        1   374 1 1  28 ARG C    C    30.647  -31.825   21.343 1.00 . A A . 369 ARG C    1 1 
        1   375 1 1  28 ARG CA   C    29.216  -31.566   21.786 1.00 . A A . 369 ARG CA   1 1 
        1   376 1 1  28 ARG CB   C    28.561  -30.503   20.872 1.00 . A A . 369 ARG CB   1 1 
        1   377 1 1  28 ARG CD   C    28.398  -28.278   22.056 1.00 . A A . 369 ARG CD   1 1 
        1   378 1 1  28 ARG CG   C    29.141  -29.097   21.009 1.00 . A A . 369 ARG CG   1 1 
        1   379 1 1  28 ARG CZ   C    26.105  -27.365   22.361 1.00 . A A . 369 ARG CZ   1 1 
        1   380 1 1  28 ARG H    H    29.775  -30.445   23.487 1.00 . A A . 369 ARG H    1 1 
        1   381 1 1  28 ARG HA   H    28.658  -32.487   21.699 1.00 . A A . 369 ARG HA   1 1 
        1   382 1 1  28 ARG HB2  H    28.680  -30.813   19.845 1.00 . A A . 369 ARG HB2  1 1 
        1   383 1 1  28 ARG HB3  H    27.507  -30.457   21.099 1.00 . A A . 369 ARG HB3  1 1 
        1   384 1 1  28 ARG HD2  H    28.278  -28.878   22.946 1.00 . A A . 369 ARG HD2  1 1 
        1   385 1 1  28 ARG HD3  H    28.981  -27.400   22.290 1.00 . A A . 369 ARG HD3  1 1 
        1   386 1 1  28 ARG HE   H    26.910  -27.935   20.611 1.00 . A A . 369 ARG HE   1 1 
        1   387 1 1  28 ARG HG2  H    30.179  -29.174   21.299 1.00 . A A . 369 ARG HG2  1 1 
        1   388 1 1  28 ARG HG3  H    29.071  -28.597   20.054 1.00 . A A . 369 ARG HG3  1 1 
        1   389 1 1  28 ARG HH11 H    27.138  -27.593   24.096 1.00 . A A . 369 ARG HH11 1 1 
        1   390 1 1  28 ARG HH12 H    25.556  -26.925   24.277 1.00 . A A . 369 ARG HH12 1 1 
        1   391 1 1  28 ARG HH21 H    24.802  -27.032   20.838 1.00 . A A . 369 ARG HH21 1 1 
        1   392 1 1  28 ARG HH22 H    24.232  -26.589   22.406 1.00 . A A . 369 ARG HH22 1 1 
        1   393 1 1  28 ARG N    N    29.180  -31.164   23.178 1.00 . A A . 369 ARG N    1 1 
        1   394 1 1  28 ARG NE   N    27.072  -27.858   21.578 1.00 . A A . 369 ARG NE   1 1 
        1   395 1 1  28 ARG NH1  N    26.281  -27.287   23.676 1.00 . A A . 369 ARG NH1  1 1 
        1   396 1 1  28 ARG NH2  N    24.958  -26.967   21.827 1.00 . A A . 369 ARG NH2  1 1 
        1   397 1 1  28 ARG O    O    30.980  -31.658   20.179 1.00 . A A . 369 ARG O    1 1 
        1   398 1 1  29 LYS C    C    33.383  -33.706   22.759 1.00 . A A . 370 LYS C    1 1 
        1   399 1 1  29 LYS CA   C    32.877  -32.519   21.949 1.00 . A A . 370 LYS CA   1 1 
        1   400 1 1  29 LYS CB   C    33.741  -31.280   22.231 1.00 . A A . 370 LYS CB   1 1 
        1   401 1 1  29 LYS CD   C    35.425  -30.869   20.351 1.00 . A A . 370 LYS CD   1 1 
        1   402 1 1  29 LYS CE   C    34.758  -31.728   19.289 1.00 . A A . 370 LYS CE   1 1 
        1   403 1 1  29 LYS CG   C    35.202  -31.390   21.779 1.00 . A A . 370 LYS CG   1 1 
        1   404 1 1  29 LYS H    H    31.169  -32.381   23.186 1.00 . A A . 370 LYS H    1 1 
        1   405 1 1  29 LYS HA   H    32.936  -32.762   20.900 1.00 . A A . 370 LYS HA   1 1 
        1   406 1 1  29 LYS HB2  H    33.299  -30.439   21.718 1.00 . A A . 370 LYS HB2  1 1 
        1   407 1 1  29 LYS HB3  H    33.727  -31.087   23.293 1.00 . A A . 370 LYS HB3  1 1 
        1   408 1 1  29 LYS HD2  H    35.022  -29.870   20.278 1.00 . A A . 370 LYS HD2  1 1 
        1   409 1 1  29 LYS HD3  H    36.487  -30.837   20.158 1.00 . A A . 370 LYS HD3  1 1 
        1   410 1 1  29 LYS HE2  H    35.154  -32.730   19.347 1.00 . A A . 370 LYS HE2  1 1 
        1   411 1 1  29 LYS HE3  H    33.695  -31.748   19.473 1.00 . A A . 370 LYS HE3  1 1 
        1   412 1 1  29 LYS HG2  H    35.819  -30.814   22.453 1.00 . A A . 370 LYS HG2  1 1 
        1   413 1 1  29 LYS HG3  H    35.500  -32.428   21.823 1.00 . A A . 370 LYS HG3  1 1 
        1   414 1 1  29 LYS HZ1  H    36.017  -31.046   17.769 1.00 . A A . 370 LYS HZ1  1 1 
        1   415 1 1  29 LYS HZ2  H    34.518  -30.273   17.807 1.00 . A A . 370 LYS HZ2  1 1 
        1   416 1 1  29 LYS HZ3  H    34.646  -31.843   17.199 1.00 . A A . 370 LYS HZ3  1 1 
        1   417 1 1  29 LYS N    N    31.486  -32.245   22.266 1.00 . A A . 370 LYS N    1 1 
        1   418 1 1  29 LYS NZ   N    34.999  -31.188   17.925 1.00 . A A . 370 LYS NZ   1 1 
        1   419 1 1  29 LYS O    O    33.670  -33.580   23.947 1.00 . A A . 370 LYS O    1 1 
        1   420 1 1  30 VAL C    C    35.428  -36.289   22.480 1.00 . A A . 371 VAL C    1 1 
        1   421 1 1  30 VAL CA   C    33.955  -36.049   22.794 1.00 . A A . 371 VAL CA   1 1 
        1   422 1 1  30 VAL CB   C    33.105  -37.306   22.450 1.00 . A A . 371 VAL CB   1 1 
        1   423 1 1  30 VAL CG1  C    33.070  -37.578   20.969 1.00 . A A . 371 VAL CG1  1 1 
        1   424 1 1  30 VAL CG2  C    33.590  -38.523   23.220 1.00 . A A . 371 VAL CG2  1 1 
        1   425 1 1  30 VAL H    H    33.210  -34.914   21.181 1.00 . A A . 371 VAL H    1 1 
        1   426 1 1  30 VAL HA   H    33.869  -35.866   23.857 1.00 . A A . 371 VAL HA   1 1 
        1   427 1 1  30 VAL HB   H    32.096  -37.107   22.742 1.00 . A A . 371 VAL HB   1 1 
        1   428 1 1  30 VAL HG11 H    32.635  -36.731   20.458 1.00 . A A . 371 VAL HG11 1 1 
        1   429 1 1  30 VAL HG12 H    32.470  -38.456   20.781 1.00 . A A . 371 VAL HG12 1 1 
        1   430 1 1  30 VAL HG13 H    34.075  -37.741   20.607 1.00 . A A . 371 VAL HG13 1 1 
        1   431 1 1  30 VAL HG21 H    34.620  -38.723   22.965 1.00 . A A . 371 VAL HG21 1 1 
        1   432 1 1  30 VAL HG22 H    32.983  -39.378   22.958 1.00 . A A . 371 VAL HG22 1 1 
        1   433 1 1  30 VAL HG23 H    33.509  -38.337   24.281 1.00 . A A . 371 VAL HG23 1 1 
        1   434 1 1  30 VAL N    N    33.472  -34.859   22.123 1.00 . A A . 371 VAL N    1 1 
        1   435 1 1  30 VAL O    O    35.835  -36.343   21.312 1.00 . A A . 371 VAL O    1 1 
        1   436 1 1  31 THR C    C    38.183  -37.329   24.611 1.00 . A A . 372 THR C    1 1 
        1   437 1 1  31 THR CA   C    37.648  -36.602   23.383 1.00 . A A . 372 THR CA   1 1 
        1   438 1 1  31 THR CB   C    38.391  -35.250   23.219 1.00 . A A . 372 THR CB   1 1 
        1   439 1 1  31 THR CG2  C    39.893  -35.456   23.057 1.00 . A A . 372 THR CG2  1 1 
        1   440 1 1  31 THR H    H    35.848  -36.312   24.421 1.00 . A A . 372 THR H    1 1 
        1   441 1 1  31 THR HA   H    37.823  -37.204   22.503 1.00 . A A . 372 THR HA   1 1 
        1   442 1 1  31 THR HB   H    38.211  -34.651   24.101 1.00 . A A . 372 THR HB   1 1 
        1   443 1 1  31 THR HG1  H    37.218  -35.114   21.642 1.00 . A A . 372 THR HG1  1 1 
        1   444 1 1  31 THR HG21 H    40.372  -34.500   22.896 1.00 . A A . 372 THR HG21 1 1 
        1   445 1 1  31 THR HG22 H    40.082  -36.102   22.212 1.00 . A A . 372 THR HG22 1 1 
        1   446 1 1  31 THR HG23 H    40.290  -35.908   23.955 1.00 . A A . 372 THR HG23 1 1 
        1   447 1 1  31 THR N    N    36.225  -36.387   23.519 1.00 . A A . 372 THR N    1 1 
        1   448 1 1  31 THR O    O    37.739  -37.067   25.734 1.00 . A A . 372 THR O    1 1 
        1   449 1 1  31 THR OG1  O    37.877  -34.555   22.075 1.00 . A A . 372 THR OG1  1 1 
        1   450 1 1  32 CYS C    C    40.770  -38.103   26.188 1.00 . A A . 373 CYS C    1 1 
        1   451 1 1  32 CYS CA   C    39.739  -38.994   25.488 1.00 . A A . 373 CYS CA   1 1 
        1   452 1 1  32 CYS CB   C    40.422  -40.253   24.938 1.00 . A A . 373 CYS CB   1 1 
        1   453 1 1  32 CYS H    H    39.394  -38.440   23.476 1.00 . A A . 373 CYS H    1 1 
        1   454 1 1  32 CYS HA   H    38.971  -39.277   26.191 1.00 . A A . 373 CYS HA   1 1 
        1   455 1 1  32 CYS HB2  H    39.888  -40.615   24.078 1.00 . A A . 373 CYS HB2  1 1 
        1   456 1 1  32 CYS HB3  H    41.416  -39.977   24.616 1.00 . A A . 373 CYS HB3  1 1 
        1   457 1 1  32 CYS N    N    39.117  -38.252   24.396 1.00 . A A . 373 CYS N    1 1 
        1   458 1 1  32 CYS O    O    41.962  -38.405   26.209 1.00 . A A . 373 CYS O    1 1 
        1   459 1 1  32 CYS SG   S    40.598  -41.629   26.122 1.00 . A A . 373 CYS SG   1 1 
        1   460 1 1  33 GLN C    C    41.840  -36.687   28.641 1.00 . A A . 374 GLN C    1 1 
        1   461 1 1  33 GLN CA   C    41.173  -36.052   27.427 1.00 . A A . 374 GLN CA   1 1 
        1   462 1 1  33 GLN CB   C    40.381  -34.811   27.850 1.00 . A A . 374 GLN CB   1 1 
        1   463 1 1  33 GLN CD   C    38.933  -32.853   27.155 1.00 . A A . 374 GLN CD   1 1 
        1   464 1 1  33 GLN CG   C    39.705  -34.080   26.698 1.00 . A A . 374 GLN CG   1 1 
        1   465 1 1  33 GLN H    H    39.333  -36.843   26.735 1.00 . A A . 374 GLN H    1 1 
        1   466 1 1  33 GLN HA   H    41.936  -35.755   26.724 1.00 . A A . 374 GLN HA   1 1 
        1   467 1 1  33 GLN HB2  H    39.616  -35.110   28.550 1.00 . A A . 374 GLN HB2  1 1 
        1   468 1 1  33 GLN HB3  H    41.053  -34.122   28.337 1.00 . A A . 374 GLN HB3  1 1 
        1   469 1 1  33 GLN HE21 H    39.257  -31.963   25.413 1.00 . A A . 374 GLN HE21 1 1 
        1   470 1 1  33 GLN HE22 H    38.335  -31.063   26.566 1.00 . A A . 374 GLN HE22 1 1 
        1   471 1 1  33 GLN HG2  H    40.461  -33.768   25.992 1.00 . A A . 374 GLN HG2  1 1 
        1   472 1 1  33 GLN HG3  H    39.019  -34.758   26.213 1.00 . A A . 374 GLN HG3  1 1 
        1   473 1 1  33 GLN N    N    40.302  -37.009   26.757 1.00 . A A . 374 GLN N    1 1 
        1   474 1 1  33 GLN NE2  N    38.832  -31.862   26.294 1.00 . A A . 374 GLN NE2  1 1 
        1   475 1 1  33 GLN O    O    42.894  -36.243   29.092 1.00 . A A . 374 GLN O    1 1 
        1   476 1 1  33 GLN OE1  O    38.434  -32.799   28.277 1.00 . A A . 374 GLN OE1  1 1 
        1   477 1 1  34 ASN C    C    42.723  -39.546   29.892 1.00 . A A . 375 ASN C    1 1 
        1   478 1 1  34 ASN CA   C    41.739  -38.439   30.312 1.00 . A A . 375 ASN CA   1 1 
        1   479 1 1  34 ASN CB   C    40.574  -39.033   31.116 1.00 . A A . 375 ASN CB   1 1 
        1   480 1 1  34 ASN CG   C    41.005  -39.595   32.457 1.00 . A A . 375 ASN CG   1 1 
        1   481 1 1  34 ASN H    H    40.382  -38.036   28.742 1.00 . A A . 375 ASN H    1 1 
        1   482 1 1  34 ASN HA   H    42.260  -37.724   30.929 1.00 . A A . 375 ASN HA   1 1 
        1   483 1 1  34 ASN HB2  H    39.840  -38.263   31.294 1.00 . A A . 375 ASN HB2  1 1 
        1   484 1 1  34 ASN HB3  H    40.121  -39.827   30.542 1.00 . A A . 375 ASN HB3  1 1 
        1   485 1 1  34 ASN HD21 H    39.540  -40.931   32.392 1.00 . A A . 375 ASN HD21 1 1 
        1   486 1 1  34 ASN HD22 H    40.551  -40.986   33.792 1.00 . A A . 375 ASN HD22 1 1 
        1   487 1 1  34 ASN N    N    41.223  -37.733   29.153 1.00 . A A . 375 ASN N    1 1 
        1   488 1 1  34 ASN ND2  N    40.298  -40.603   32.927 1.00 . A A . 375 ASN ND2  1 1 
        1   489 1 1  34 ASN O    O    43.463  -40.085   30.721 1.00 . A A . 375 ASN O    1 1 
        1   490 1 1  34 ASN OD1  O    41.961  -39.120   33.067 1.00 . A A . 375 ASN OD1  1 1 
        1   491 1 1  35 GLY C    C    44.186  -40.599   26.741 1.00 . A A . 376 GLY C    1 1 
        1   492 1 1  35 GLY CA   C    43.619  -40.919   28.113 1.00 . A A . 376 GLY CA   1 1 
        1   493 1 1  35 GLY H    H    42.158  -39.392   27.972 1.00 . A A . 376 GLY H    1 1 
        1   494 1 1  35 GLY HA2  H    44.431  -41.051   28.812 1.00 . A A . 376 GLY HA2  1 1 
        1   495 1 1  35 GLY HA3  H    43.054  -41.840   28.055 1.00 . A A . 376 GLY HA3  1 1 
        1   496 1 1  35 GLY N    N    42.741  -39.869   28.606 1.00 . A A . 376 GLY N    1 1 
        1   497 1 1  35 GLY O    O    44.814  -39.552   26.549 1.00 . A A . 376 GLY O    1 1 
        1   498 1 1  36 CYS C    C    43.515  -40.325   23.699 1.00 . A A . 377 CYS C    1 1 
        1   499 1 1  36 CYS CA   C    44.427  -41.307   24.421 1.00 . A A . 377 CYS CA   1 1 
        1   500 1 1  36 CYS CB   C    44.447  -42.645   23.711 1.00 . A A . 377 CYS CB   1 1 
        1   501 1 1  36 CYS H    H    43.483  -42.317   26.014 1.00 . A A . 377 CYS H    1 1 
        1   502 1 1  36 CYS HA   H    45.429  -40.903   24.449 1.00 . A A . 377 CYS HA   1 1 
        1   503 1 1  36 CYS HB2  H    44.249  -42.481   22.660 1.00 . A A . 377 CYS HB2  1 1 
        1   504 1 1  36 CYS HB3  H    45.417  -43.103   23.826 1.00 . A A . 377 CYS HB3  1 1 
        1   505 1 1  36 CYS N    N    43.973  -41.498   25.793 1.00 . A A . 377 CYS N    1 1 
        1   506 1 1  36 CYS O    O    42.584  -40.716   23.005 1.00 . A A . 377 CYS O    1 1 
        1   507 1 1  36 CYS SG   S    43.194  -43.805   24.340 1.00 . A A . 377 CYS SG   1 1 
        1   508 1 1  37 GLY C    C    42.909  -37.867   21.877 1.00 . A A . 378 GLY C    1 1 
        1   509 1 1  37 GLY CA   C    42.940  -38.025   23.370 1.00 . A A . 378 GLY CA   1 1 
        1   510 1 1  37 GLY H    H    44.613  -38.826   24.349 1.00 . A A . 378 GLY H    1 1 
        1   511 1 1  37 GLY HA2  H    41.935  -38.230   23.704 1.00 . A A . 378 GLY HA2  1 1 
        1   512 1 1  37 GLY HA3  H    43.255  -37.089   23.808 1.00 . A A . 378 GLY HA3  1 1 
        1   513 1 1  37 GLY N    N    43.803  -39.060   23.863 1.00 . A A . 378 GLY N    1 1 
        1   514 1 1  37 GLY O    O    43.881  -37.433   21.259 1.00 . A A . 378 GLY O    1 1 
        1   515 1 1  38 TYR C    C    40.008  -37.786   19.787 1.00 . A A . 379 TYR C    1 1 
        1   516 1 1  38 TYR CA   C    41.499  -37.998   19.932 1.00 . A A . 379 TYR CA   1 1 
        1   517 1 1  38 TYR CB   C    42.021  -39.100   19.007 1.00 . A A . 379 TYR CB   1 1 
        1   518 1 1  38 TYR CD1  C    40.281  -40.829   18.477 1.00 . A A . 379 TYR CD1  1 1 
        1   519 1 1  38 TYR CD2  C    42.006  -41.400   20.006 1.00 . A A . 379 TYR CD2  1 1 
        1   520 1 1  38 TYR CE1  C    39.745  -42.097   18.592 1.00 . A A . 379 TYR CE1  1 1 
        1   521 1 1  38 TYR CE2  C    41.478  -42.669   20.139 1.00 . A A . 379 TYR CE2  1 1 
        1   522 1 1  38 TYR CG   C    41.415  -40.466   19.180 1.00 . A A . 379 TYR CG   1 1 
        1   523 1 1  38 TYR CZ   C    40.350  -43.015   19.427 1.00 . A A . 379 TYR CZ   1 1 
        1   524 1 1  38 TYR H    H    41.131  -38.742   21.828 1.00 . A A . 379 TYR H    1 1 
        1   525 1 1  38 TYR HA   H    41.984  -37.072   19.675 1.00 . A A . 379 TYR HA   1 1 
        1   526 1 1  38 TYR HB2  H    41.827  -38.801   17.993 1.00 . A A . 379 TYR HB2  1 1 
        1   527 1 1  38 TYR HB3  H    43.089  -39.187   19.146 1.00 . A A . 379 TYR HB3  1 1 
        1   528 1 1  38 TYR HD1  H    39.819  -40.096   17.833 1.00 . A A . 379 TYR HD1  1 1 
        1   529 1 1  38 TYR HD2  H    42.887  -41.115   20.559 1.00 . A A . 379 TYR HD2  1 1 
        1   530 1 1  38 TYR HE1  H    38.856  -42.361   18.035 1.00 . A A . 379 TYR HE1  1 1 
        1   531 1 1  38 TYR HE2  H    41.953  -43.385   20.794 1.00 . A A . 379 TYR HE2  1 1 
        1   532 1 1  38 TYR HH   H    39.681  -44.638   18.658 1.00 . A A . 379 TYR HH   1 1 
        1   533 1 1  38 TYR N    N    41.791  -38.246   21.305 1.00 . A A . 379 TYR N    1 1 
        1   534 1 1  38 TYR O    O    39.218  -38.389   20.515 1.00 . A A . 379 TYR O    1 1 
        1   535 1 1  38 TYR OH   O    39.837  -44.282   19.536 1.00 . A A . 379 TYR OH   1 1 
        1   536 1 1  39 VAL C    C    37.528  -37.556   17.796 1.00 . A A . 380 VAL C    1 1 
        1   537 1 1  39 VAL CA   C    38.229  -36.567   18.721 1.00 . A A . 380 VAL CA   1 1 
        1   538 1 1  39 VAL CB   C    38.076  -35.134   18.157 1.00 . A A . 380 VAL CB   1 1 
        1   539 1 1  39 VAL CG1  C    36.624  -34.692   18.196 1.00 . A A . 380 VAL CG1  1 1 
        1   540 1 1  39 VAL CG2  C    38.958  -34.158   18.926 1.00 . A A . 380 VAL CG2  1 1 
        1   541 1 1  39 VAL H    H    40.296  -36.488   18.315 1.00 . A A . 380 VAL H    1 1 
        1   542 1 1  39 VAL HA   H    37.756  -36.603   19.692 1.00 . A A . 380 VAL HA   1 1 
        1   543 1 1  39 VAL HB   H    38.396  -35.142   17.127 1.00 . A A . 380 VAL HB   1 1 
        1   544 1 1  39 VAL HG11 H    36.028  -35.379   17.617 1.00 . A A . 380 VAL HG11 1 1 
        1   545 1 1  39 VAL HG12 H    36.539  -33.699   17.778 1.00 . A A . 380 VAL HG12 1 1 
        1   546 1 1  39 VAL HG13 H    36.277  -34.686   19.218 1.00 . A A . 380 VAL HG13 1 1 
        1   547 1 1  39 VAL HG21 H    39.990  -34.463   18.841 1.00 . A A . 380 VAL HG21 1 1 
        1   548 1 1  39 VAL HG22 H    38.669  -34.155   19.966 1.00 . A A . 380 VAL HG22 1 1 
        1   549 1 1  39 VAL HG23 H    38.840  -33.167   18.516 1.00 . A A . 380 VAL HG23 1 1 
        1   550 1 1  39 VAL N    N    39.626  -36.912   18.891 1.00 . A A . 380 VAL N    1 1 
        1   551 1 1  39 VAL O    O    38.070  -37.938   16.752 1.00 . A A . 380 VAL O    1 1 
        1   552 1 1  40 PHE C    C    34.090  -38.538   17.561 1.00 . A A . 381 PHE C    1 1 
        1   553 1 1  40 PHE CA   C    35.545  -38.891   17.387 1.00 . A A . 381 PHE CA   1 1 
        1   554 1 1  40 PHE CB   C    35.849  -40.376   17.756 1.00 . A A . 381 PHE CB   1 1 
        1   555 1 1  40 PHE CD1  C    36.508  -40.291   20.193 1.00 . A A . 381 PHE CD1  1 1 
        1   556 1 1  40 PHE CD2  C    34.563  -41.526   19.584 1.00 . A A . 381 PHE CD2  1 1 
        1   557 1 1  40 PHE CE1  C    36.311  -40.628   21.519 1.00 . A A . 381 PHE CE1  1 1 
        1   558 1 1  40 PHE CE2  C    34.360  -41.868   20.904 1.00 . A A . 381 PHE CE2  1 1 
        1   559 1 1  40 PHE CG   C    35.633  -40.735   19.210 1.00 . A A . 381 PHE CG   1 1 
        1   560 1 1  40 PHE CZ   C    35.236  -41.418   21.876 1.00 . A A . 381 PHE CZ   1 1 
        1   561 1 1  40 PHE H    H    35.937  -37.634   19.028 1.00 . A A . 381 PHE H    1 1 
        1   562 1 1  40 PHE HA   H    35.805  -38.721   16.354 1.00 . A A . 381 PHE HA   1 1 
        1   563 1 1  40 PHE HB2  H    35.234  -41.041   17.157 1.00 . A A . 381 PHE HB2  1 1 
        1   564 1 1  40 PHE HB3  H    36.886  -40.573   17.523 1.00 . A A . 381 PHE HB3  1 1 
        1   565 1 1  40 PHE HD1  H    37.348  -39.673   19.913 1.00 . A A . 381 PHE HD1  1 1 
        1   566 1 1  40 PHE HD2  H    33.875  -41.877   18.828 1.00 . A A . 381 PHE HD2  1 1 
        1   567 1 1  40 PHE HE1  H    36.999  -40.275   22.275 1.00 . A A . 381 PHE HE1  1 1 
        1   568 1 1  40 PHE HE2  H    33.519  -42.489   21.173 1.00 . A A . 381 PHE HE2  1 1 
        1   569 1 1  40 PHE HZ   H    35.080  -41.685   22.910 1.00 . A A . 381 PHE HZ   1 1 
        1   570 1 1  40 PHE N    N    36.333  -37.969   18.180 1.00 . A A . 381 PHE N    1 1 
        1   571 1 1  40 PHE O    O    33.785  -37.519   18.168 1.00 . A A . 381 PHE O    1 1 
        1   572 1 1  41 CYS C    C    31.258  -39.831   18.322 1.00 . A A . 382 CYS C    1 1 
        1   573 1 1  41 CYS CA   C    31.795  -39.012   17.164 1.00 . A A . 382 CYS CA   1 1 
        1   574 1 1  41 CYS CB   C    31.002  -39.289   15.887 1.00 . A A . 382 CYS CB   1 1 
        1   575 1 1  41 CYS H    H    33.467  -40.099   16.487 1.00 . A A . 382 CYS H    1 1 
        1   576 1 1  41 CYS HA   H    31.720  -37.965   17.410 1.00 . A A . 382 CYS HA   1 1 
        1   577 1 1  41 CYS HB2  H    31.520  -38.857   15.045 1.00 . A A . 382 CYS HB2  1 1 
        1   578 1 1  41 CYS HB3  H    30.939  -40.361   15.749 1.00 . A A . 382 CYS HB3  1 1 
        1   579 1 1  41 CYS N    N    33.195  -39.308   16.993 1.00 . A A . 382 CYS N    1 1 
        1   580 1 1  41 CYS O    O    31.874  -40.797   18.735 1.00 . A A . 382 CYS O    1 1 
        1   581 1 1  41 CYS SG   S    29.300  -38.628   15.907 1.00 . A A . 382 CYS SG   1 1 
        1   582 1 1  42 ARG C    C    28.718  -41.338   19.497 1.00 . A A . 383 ARG C    1 1 
        1   583 1 1  42 ARG CA   C    29.558  -40.164   19.967 1.00 . A A . 383 ARG CA   1 1 
        1   584 1 1  42 ARG CB   C    28.723  -39.231   20.838 1.00 . A A . 383 ARG CB   1 1 
        1   585 1 1  42 ARG CD   C    26.728  -37.746   21.030 1.00 . A A . 383 ARG CD   1 1 
        1   586 1 1  42 ARG CG   C    27.659  -38.462   20.078 1.00 . A A . 383 ARG CG   1 1 
        1   587 1 1  42 ARG CZ   C    25.186  -38.371   22.872 1.00 . A A . 383 ARG CZ   1 1 
        1   588 1 1  42 ARG H    H    29.663  -38.678   18.457 1.00 . A A . 383 ARG H    1 1 
        1   589 1 1  42 ARG HA   H    30.377  -40.546   20.557 1.00 . A A . 383 ARG HA   1 1 
        1   590 1 1  42 ARG HB2  H    28.233  -39.816   21.602 1.00 . A A . 383 ARG HB2  1 1 
        1   591 1 1  42 ARG HB3  H    29.382  -38.519   21.312 1.00 . A A . 383 ARG HB3  1 1 
        1   592 1 1  42 ARG HD2  H    27.327  -37.158   21.711 1.00 . A A . 383 ARG HD2  1 1 
        1   593 1 1  42 ARG HD3  H    26.077  -37.098   20.465 1.00 . A A . 383 ARG HD3  1 1 
        1   594 1 1  42 ARG HE   H    25.922  -39.628   21.493 1.00 . A A . 383 ARG HE   1 1 
        1   595 1 1  42 ARG HG2  H    28.138  -37.735   19.439 1.00 . A A . 383 ARG HG2  1 1 
        1   596 1 1  42 ARG HG3  H    27.087  -39.153   19.477 1.00 . A A . 383 ARG HG3  1 1 
        1   597 1 1  42 ARG HH11 H    25.670  -36.400   22.828 1.00 . A A . 383 ARG HH11 1 1 
        1   598 1 1  42 ARG HH12 H    24.602  -36.867   24.102 1.00 . A A . 383 ARG HH12 1 1 
        1   599 1 1  42 ARG HH21 H    24.497  -40.257   23.186 1.00 . A A . 383 ARG HH21 1 1 
        1   600 1 1  42 ARG HH22 H    23.944  -39.074   24.314 1.00 . A A . 383 ARG HH22 1 1 
        1   601 1 1  42 ARG N    N    30.129  -39.449   18.842 1.00 . A A . 383 ARG N    1 1 
        1   602 1 1  42 ARG NE   N    25.917  -38.694   21.801 1.00 . A A . 383 ARG NE   1 1 
        1   603 1 1  42 ARG NH1  N    25.150  -37.116   23.302 1.00 . A A . 383 ARG NH1  1 1 
        1   604 1 1  42 ARG NH2  N    24.488  -39.305   23.504 1.00 . A A . 383 ARG NH2  1 1 
        1   605 1 1  42 ARG O    O    28.443  -42.262   20.259 1.00 . A A . 383 ARG O    1 1 
        1   606 1 1  43 ASN C    C    28.289  -43.205   16.747 1.00 . A A . 384 ASN C    1 1 
        1   607 1 1  43 ASN CA   C    27.477  -42.341   17.691 1.00 . A A . 384 ASN CA   1 1 
        1   608 1 1  43 ASN CB   C    26.275  -41.750   16.962 1.00 . A A . 384 ASN CB   1 1 
        1   609 1 1  43 ASN CG   C    25.364  -40.947   17.878 1.00 . A A . 384 ASN CG   1 1 
        1   610 1 1  43 ASN H    H    28.554  -40.542   17.673 1.00 . A A . 384 ASN H    1 1 
        1   611 1 1  43 ASN HA   H    27.122  -42.953   18.506 1.00 . A A . 384 ASN HA   1 1 
        1   612 1 1  43 ASN HB2  H    26.627  -41.096   16.177 1.00 . A A . 384 ASN HB2  1 1 
        1   613 1 1  43 ASN HB3  H    25.705  -42.550   16.525 1.00 . A A . 384 ASN HB3  1 1 
        1   614 1 1  43 ASN HD21 H    24.874  -39.769   16.370 1.00 . A A . 384 ASN HD21 1 1 
        1   615 1 1  43 ASN HD22 H    24.125  -39.403   17.886 1.00 . A A . 384 ASN HD22 1 1 
        1   616 1 1  43 ASN N    N    28.294  -41.290   18.248 1.00 . A A . 384 ASN N    1 1 
        1   617 1 1  43 ASN ND2  N    24.724  -39.938   17.327 1.00 . A A . 384 ASN ND2  1 1 
        1   618 1 1  43 ASN O    O    27.984  -44.382   16.543 1.00 . A A . 384 ASN O    1 1 
        1   619 1 1  43 ASN OD1  O    25.245  -41.230   19.072 1.00 . A A . 384 ASN OD1  1 1 
        1   620 1 1  44 CYS C    C    31.636  -42.937   15.404 1.00 . A A . 385 CYS C    1 1 
        1   621 1 1  44 CYS CA   C    30.170  -43.305   15.220 1.00 . A A . 385 CYS CA   1 1 
        1   622 1 1  44 CYS CB   C    29.720  -42.997   13.793 1.00 . A A . 385 CYS CB   1 1 
        1   623 1 1  44 CYS H    H    29.546  -41.688   16.409 1.00 . A A . 385 CYS H    1 1 
        1   624 1 1  44 CYS HA   H    30.056  -44.365   15.395 1.00 . A A . 385 CYS HA   1 1 
        1   625 1 1  44 CYS HB2  H    30.500  -43.314   13.123 1.00 . A A . 385 CYS HB2  1 1 
        1   626 1 1  44 CYS HB3  H    28.823  -43.554   13.576 1.00 . A A . 385 CYS HB3  1 1 
        1   627 1 1  44 CYS N    N    29.328  -42.613   16.172 1.00 . A A . 385 CYS N    1 1 
        1   628 1 1  44 CYS O    O    31.979  -42.122   16.237 1.00 . A A . 385 CYS O    1 1 
        1   629 1 1  44 CYS SG   S    29.405  -41.243   13.452 1.00 . A A . 385 CYS SG   1 1 
        1   630 1 1  45 LEU C    C    34.386  -42.457   13.514 1.00 . A A . 386 LEU C    1 1 
        1   631 1 1  45 LEU CA   C    33.915  -43.291   14.693 1.00 . A A . 386 LEU CA   1 1 
        1   632 1 1  45 LEU CB   C    34.659  -44.624   14.715 1.00 . A A . 386 LEU CB   1 1 
        1   633 1 1  45 LEU CD1  C    33.459  -45.526   16.762 1.00 . A A . 386 LEU CD1  1 1 
        1   634 1 1  45 LEU CD2  C    35.510  -46.658   15.901 1.00 . A A . 386 LEU CD2  1 1 
        1   635 1 1  45 LEU CG   C    34.806  -45.324   16.079 1.00 . A A . 386 LEU CG   1 1 
        1   636 1 1  45 LEU H    H    32.144  -44.149   13.927 1.00 . A A . 386 LEU H    1 1 
        1   637 1 1  45 LEU HA   H    34.117  -42.759   15.609 1.00 . A A . 386 LEU HA   1 1 
        1   638 1 1  45 LEU HB2  H    34.117  -45.286   14.066 1.00 . A A . 386 LEU HB2  1 1 
        1   639 1 1  45 LEU HB3  H    35.644  -44.470   14.303 1.00 . A A . 386 LEU HB3  1 1 
        1   640 1 1  45 LEU HD11 H    32.997  -44.565   16.938 1.00 . A A . 386 LEU HD11 1 1 
        1   641 1 1  45 LEU HD12 H    33.606  -46.028   17.707 1.00 . A A . 386 LEU HD12 1 1 
        1   642 1 1  45 LEU HD13 H    32.819  -46.125   16.130 1.00 . A A . 386 LEU HD13 1 1 
        1   643 1 1  45 LEU HD21 H    36.508  -46.493   15.520 1.00 . A A . 386 LEU HD21 1 1 
        1   644 1 1  45 LEU HD22 H    34.955  -47.267   15.203 1.00 . A A . 386 LEU HD22 1 1 
        1   645 1 1  45 LEU HD23 H    35.567  -47.167   16.852 1.00 . A A . 386 LEU HD23 1 1 
        1   646 1 1  45 LEU HG   H    35.417  -44.710   16.725 1.00 . A A . 386 LEU HG   1 1 
        1   647 1 1  45 LEU N    N    32.484  -43.528   14.606 1.00 . A A . 386 LEU N    1 1 
        1   648 1 1  45 LEU O    O    35.530  -42.561   13.084 1.00 . A A . 386 LEU O    1 1 
        1   649 1 1  46 GLN C    C    34.835  -39.666   12.180 1.00 . A A . 387 GLN C    1 1 
        1   650 1 1  46 GLN CA   C    33.808  -40.759   11.858 1.00 . A A . 387 GLN CA   1 1 
        1   651 1 1  46 GLN CB   C    32.528  -40.122   11.317 1.00 . A A . 387 GLN CB   1 1 
        1   652 1 1  46 GLN CD   C    32.115  -41.914    9.593 1.00 . A A . 387 GLN CD   1 1 
        1   653 1 1  46 GLN CG   C    31.534  -41.116   10.739 1.00 . A A . 387 GLN CG   1 1 
        1   654 1 1  46 GLN H    H    32.623  -41.528   13.446 1.00 . A A . 387 GLN H    1 1 
        1   655 1 1  46 GLN HA   H    34.219  -41.400   11.093 1.00 . A A . 387 GLN HA   1 1 
        1   656 1 1  46 GLN HB2  H    32.040  -39.591   12.121 1.00 . A A . 387 GLN HB2  1 1 
        1   657 1 1  46 GLN HB3  H    32.791  -39.417   10.542 1.00 . A A . 387 GLN HB3  1 1 
        1   658 1 1  46 GLN HE21 H    32.649  -43.369   10.835 1.00 . A A . 387 GLN HE21 1 1 
        1   659 1 1  46 GLN HE22 H    33.040  -43.622    9.173 1.00 . A A . 387 GLN HE22 1 1 
        1   660 1 1  46 GLN HG2  H    31.234  -41.802   11.518 1.00 . A A . 387 GLN HG2  1 1 
        1   661 1 1  46 GLN HG3  H    30.669  -40.578   10.382 1.00 . A A . 387 GLN HG3  1 1 
        1   662 1 1  46 GLN N    N    33.506  -41.598   13.020 1.00 . A A . 387 GLN N    1 1 
        1   663 1 1  46 GLN NE2  N    32.655  -43.082    9.896 1.00 . A A . 387 GLN NE2  1 1 
        1   664 1 1  46 GLN O    O    35.240  -38.909   11.301 1.00 . A A . 387 GLN O    1 1 
        1   665 1 1  46 GLN OE1  O    32.059  -41.491    8.442 1.00 . A A . 387 GLN OE1  1 1 
        1   666 1 1  47 GLY C    C    35.490  -37.266   14.086 1.00 . A A . 388 GLY C    1 1 
        1   667 1 1  47 GLY CA   C    36.201  -38.561   13.808 1.00 . A A . 388 GLY CA   1 1 
        1   668 1 1  47 GLY H    H    34.925  -40.228   14.090 1.00 . A A . 388 GLY H    1 1 
        1   669 1 1  47 GLY HA2  H    36.739  -38.877   14.688 1.00 . A A . 388 GLY HA2  1 1 
        1   670 1 1  47 GLY HA3  H    36.900  -38.409   13.001 1.00 . A A . 388 GLY HA3  1 1 
        1   671 1 1  47 GLY N    N    35.256  -39.587   13.428 1.00 . A A . 388 GLY N    1 1 
        1   672 1 1  47 GLY O    O    36.056  -36.183   13.916 1.00 . A A . 388 GLY O    1 1 
        1   673 1 1  48 TYR C    C    32.801  -35.625   13.548 1.00 . A A . 389 TYR C    1 1 
        1   674 1 1  48 TYR CA   C    33.333  -36.291   14.813 1.00 . A A . 389 TYR CA   1 1 
        1   675 1 1  48 TYR CB   C    34.002  -35.258   15.733 1.00 . A A . 389 TYR CB   1 1 
        1   676 1 1  48 TYR CD1  C    32.339  -34.405   17.410 1.00 . A A . 389 TYR CD1  1 1 
        1   677 1 1  48 TYR CD2  C    32.844  -33.022   15.538 1.00 . A A . 389 TYR CD2  1 1 
        1   678 1 1  48 TYR CE1  C    31.450  -33.460   17.869 1.00 . A A . 389 TYR CE1  1 1 
        1   679 1 1  48 TYR CE2  C    31.960  -32.071   15.993 1.00 . A A . 389 TYR CE2  1 1 
        1   680 1 1  48 TYR CG   C    33.049  -34.206   16.240 1.00 . A A . 389 TYR CG   1 1 
        1   681 1 1  48 TYR CZ   C    31.263  -32.294   17.157 1.00 . A A . 389 TYR CZ   1 1 
        1   682 1 1  48 TYR H    H    33.871  -38.310   14.591 1.00 . A A . 389 TYR H    1 1 
        1   683 1 1  48 TYR HA   H    32.486  -36.714   15.337 1.00 . A A . 389 TYR HA   1 1 
        1   684 1 1  48 TYR HB2  H    34.413  -35.770   16.589 1.00 . A A . 389 TYR HB2  1 1 
        1   685 1 1  48 TYR HB3  H    34.797  -34.764   15.197 1.00 . A A . 389 TYR HB3  1 1 
        1   686 1 1  48 TYR HD1  H    32.492  -35.319   17.966 1.00 . A A . 389 TYR HD1  1 1 
        1   687 1 1  48 TYR HD2  H    33.395  -32.853   14.625 1.00 . A A . 389 TYR HD2  1 1 
        1   688 1 1  48 TYR HE1  H    30.906  -33.630   18.787 1.00 . A A . 389 TYR HE1  1 1 
        1   689 1 1  48 TYR HE2  H    31.813  -31.157   15.435 1.00 . A A . 389 TYR HE2  1 1 
        1   690 1 1  48 TYR HH   H    30.491  -31.257   18.571 1.00 . A A . 389 TYR HH   1 1 
        1   691 1 1  48 TYR N    N    34.224  -37.404   14.498 1.00 . A A . 389 TYR N    1 1 
        1   692 1 1  48 TYR O    O    33.524  -35.439   12.574 1.00 . A A . 389 TYR O    1 1 
        1   693 1 1  48 TYR OH   O    30.371  -31.352   17.612 1.00 . A A . 389 TYR OH   1 1 
        1   694 1 1  49 HIS C    C    29.601  -33.967   12.963 1.00 . A A . 390 HIS C    1 1 
        1   695 1 1  49 HIS CA   C    30.879  -34.612   12.465 1.00 . A A . 390 HIS CA   1 1 
        1   696 1 1  49 HIS CB   C    30.567  -35.596   11.314 1.00 . A A . 390 HIS CB   1 1 
        1   697 1 1  49 HIS CD2  C    29.588  -37.678   12.507 1.00 . A A . 390 HIS CD2  1 1 
        1   698 1 1  49 HIS CE1  C    27.602  -37.683   11.644 1.00 . A A . 390 HIS CE1  1 1 
        1   699 1 1  49 HIS CG   C    29.528  -36.629   11.653 1.00 . A A . 390 HIS CG   1 1 
        1   700 1 1  49 HIS H    H    30.990  -35.504   14.367 1.00 . A A . 390 HIS H    1 1 
        1   701 1 1  49 HIS HA   H    31.549  -33.844   12.107 1.00 . A A . 390 HIS HA   1 1 
        1   702 1 1  49 HIS HB2  H    30.208  -35.037   10.462 1.00 . A A . 390 HIS HB2  1 1 
        1   703 1 1  49 HIS HB3  H    31.474  -36.112   11.037 1.00 . A A . 390 HIS HB3  1 1 
        1   704 1 1  49 HIS HD1  H    27.900  -36.024   10.440 1.00 . A A . 390 HIS HD1  1 1 
        1   705 1 1  49 HIS HD2  H    30.444  -37.960   13.104 1.00 . A A . 390 HIS HD2  1 1 
        1   706 1 1  49 HIS HE1  H    26.578  -37.944   11.408 1.00 . A A . 390 HIS HE1  1 1 
        1   707 1 1  49 HIS N    N    31.527  -35.292   13.572 1.00 . A A . 390 HIS N    1 1 
        1   708 1 1  49 HIS ND1  N    28.259  -36.650   11.110 1.00 . A A . 390 HIS ND1  1 1 
        1   709 1 1  49 HIS NE2  N    28.367  -38.344   12.502 1.00 . A A . 390 HIS NE2  1 1 
        1   710 1 1  49 HIS O    O    29.239  -34.126   14.135 1.00 . A A . 390 HIS O    1 1 
        1   711 1 1  50 ILE C    C    26.549  -33.248   11.638 1.00 . A A . 391 ILE C    1 1 
        1   712 1 1  50 ILE CA   C    27.671  -32.628   12.458 1.00 . A A . 391 ILE CA   1 1 
        1   713 1 1  50 ILE CB   C    27.698  -31.099   12.222 1.00 . A A . 391 ILE CB   1 1 
        1   714 1 1  50 ILE CD1  C    28.713  -30.596   14.523 1.00 . A A . 391 ILE CD1  1 1 
        1   715 1 1  50 ILE CG1  C    28.836  -30.438   13.019 1.00 . A A . 391 ILE CG1  1 1 
        1   716 1 1  50 ILE CG2  C    26.359  -30.470   12.585 1.00 . A A . 391 ILE CG2  1 1 
        1   717 1 1  50 ILE H    H    29.279  -33.116   11.194 1.00 . A A . 391 ILE H    1 1 
        1   718 1 1  50 ILE HA   H    27.486  -32.818   13.506 1.00 . A A . 391 ILE HA   1 1 
        1   719 1 1  50 ILE HB   H    27.869  -30.933   11.171 1.00 . A A . 391 ILE HB   1 1 
        1   720 1 1  50 ILE HD11 H    28.747  -31.643   14.780 1.00 . A A . 391 ILE HD11 1 1 
        1   721 1 1  50 ILE HD12 H    27.775  -30.174   14.854 1.00 . A A . 391 ILE HD12 1 1 
        1   722 1 1  50 ILE HD13 H    29.529  -30.080   15.006 1.00 . A A . 391 ILE HD13 1 1 
        1   723 1 1  50 ILE HG12 H    29.775  -30.880   12.722 1.00 . A A . 391 ILE HG12 1 1 
        1   724 1 1  50 ILE HG13 H    28.856  -29.383   12.794 1.00 . A A . 391 ILE HG13 1 1 
        1   725 1 1  50 ILE HG21 H    25.586  -30.875   11.948 1.00 . A A . 391 ILE HG21 1 1 
        1   726 1 1  50 ILE HG22 H    26.414  -29.401   12.451 1.00 . A A . 391 ILE HG22 1 1 
        1   727 1 1  50 ILE HG23 H    26.128  -30.692   13.616 1.00 . A A . 391 ILE HG23 1 1 
        1   728 1 1  50 ILE N    N    28.928  -33.246   12.102 1.00 . A A . 391 ILE N    1 1 
        1   729 1 1  50 ILE O    O    26.679  -33.409   10.423 1.00 . A A . 391 ILE O    1 1 
        1   730 1 1  51 GLY C    C    23.888  -35.487   12.238 1.00 . A A . 392 GLY C    1 1 
        1   731 1 1  51 GLY CA   C    24.349  -34.199   11.603 1.00 . A A . 392 GLY CA   1 1 
        1   732 1 1  51 GLY H    H    25.433  -33.504   13.274 1.00 . A A . 392 GLY H    1 1 
        1   733 1 1  51 GLY HA2  H    23.531  -33.495   11.610 1.00 . A A . 392 GLY HA2  1 1 
        1   734 1 1  51 GLY HA3  H    24.634  -34.397   10.581 1.00 . A A . 392 GLY HA3  1 1 
        1   735 1 1  51 GLY N    N    25.470  -33.618   12.300 1.00 . A A . 392 GLY N    1 1 
        1   736 1 1  51 GLY O    O    24.131  -35.725   13.430 1.00 . A A . 392 GLY O    1 1 
        1   737 1 1  52 GLU C    C    23.714  -38.701   11.797 1.00 . A A . 393 GLU C    1 1 
        1   738 1 1  52 GLU CA   C    22.713  -37.578   11.958 1.00 . A A . 393 GLU CA   1 1 
        1   739 1 1  52 GLU CB   C    21.420  -37.956   11.250 1.00 . A A . 393 GLU CB   1 1 
        1   740 1 1  52 GLU CD   C    19.940  -36.848   12.953 1.00 . A A . 393 GLU CD   1 1 
        1   741 1 1  52 GLU CG   C    20.285  -36.994   11.491 1.00 . A A . 393 GLU CG   1 1 
        1   742 1 1  52 GLU H    H    23.088  -36.085   10.517 1.00 . A A . 393 GLU H    1 1 
        1   743 1 1  52 GLU HA   H    22.500  -37.451   13.008 1.00 . A A . 393 GLU HA   1 1 
        1   744 1 1  52 GLU HB2  H    21.606  -37.998   10.188 1.00 . A A . 393 GLU HB2  1 1 
        1   745 1 1  52 GLU HB3  H    21.113  -38.934   11.590 1.00 . A A . 393 GLU HB3  1 1 
        1   746 1 1  52 GLU HG2  H    20.568  -36.029   11.107 1.00 . A A . 393 GLU HG2  1 1 
        1   747 1 1  52 GLU HG3  H    19.417  -37.357   10.965 1.00 . A A . 393 GLU HG3  1 1 
        1   748 1 1  52 GLU N    N    23.231  -36.320   11.460 1.00 . A A . 393 GLU N    1 1 
        1   749 1 1  52 GLU O    O    24.640  -38.627   10.980 1.00 . A A . 393 GLU O    1 1 
        1   750 1 1  52 GLU OE1  O    19.216  -37.718   13.487 1.00 . A A . 393 GLU OE1  1 1 
        1   751 1 1  52 GLU OE2  O    20.367  -35.854   13.573 1.00 . A A . 393 GLU OE2  1 1 
        1   752 1 1  53 CYS C    C    23.751  -41.973   13.485 1.00 . A A . 394 CYS C    1 1 
        1   753 1 1  53 CYS CA   C    24.318  -40.938   12.558 1.00 . A A . 394 CYS CA   1 1 
        1   754 1 1  53 CYS CB   C    25.773  -40.650   12.907 1.00 . A A . 394 CYS CB   1 1 
        1   755 1 1  53 CYS H    H    22.760  -39.692   13.214 1.00 . A A . 394 CYS H    1 1 
        1   756 1 1  53 CYS HA   H    24.269  -41.337   11.556 1.00 . A A . 394 CYS HA   1 1 
        1   757 1 1  53 CYS HB2  H    26.266  -41.591   13.103 1.00 . A A . 394 CYS HB2  1 1 
        1   758 1 1  53 CYS HB3  H    26.242  -40.179   12.059 1.00 . A A . 394 CYS HB3  1 1 
        1   759 1 1  53 CYS N    N    23.506  -39.737   12.584 1.00 . A A . 394 CYS N    1 1 
        1   760 1 1  53 CYS O    O    23.191  -41.646   14.531 1.00 . A A . 394 CYS O    1 1 
        1   761 1 1  53 CYS SG   S    26.026  -39.582   14.369 1.00 . A A . 394 CYS SG   1 1 
        1   762 1 1  54 LEU C    C    24.337  -45.463   13.775 1.00 . A A . 395 LEU C    1 1 
        1   763 1 1  54 LEU CA   C    23.362  -44.296   13.862 1.00 . A A . 395 LEU CA   1 1 
        1   764 1 1  54 LEU CB   C    21.997  -44.672   13.287 1.00 . A A . 395 LEU CB   1 1 
        1   765 1 1  54 LEU CD1  C    19.609  -45.190   13.656 1.00 . A A . 395 LEU CD1  1 1 
        1   766 1 1  54 LEU CD2  C    21.334  -46.770   14.459 1.00 . A A . 395 LEU CD2  1 1 
        1   767 1 1  54 LEU CG   C    20.997  -45.315   14.236 1.00 . A A . 395 LEU CG   1 1 
        1   768 1 1  54 LEU H    H    24.348  -43.409   12.266 1.00 . A A . 395 LEU H    1 1 
        1   769 1 1  54 LEU HA   H    23.248  -43.982   14.888 1.00 . A A . 395 LEU HA   1 1 
        1   770 1 1  54 LEU HB2  H    21.547  -43.776   12.889 1.00 . A A . 395 LEU HB2  1 1 
        1   771 1 1  54 LEU HB3  H    22.170  -45.356   12.471 1.00 . A A . 395 LEU HB3  1 1 
        1   772 1 1  54 LEU HD11 H    18.892  -45.638   14.326 1.00 . A A . 395 LEU HD11 1 1 
        1   773 1 1  54 LEU HD12 H    19.578  -45.688   12.699 1.00 . A A . 395 LEU HD12 1 1 
        1   774 1 1  54 LEU HD13 H    19.377  -44.143   13.522 1.00 . A A . 395 LEU HD13 1 1 
        1   775 1 1  54 LEU HD21 H    21.232  -47.305   13.526 1.00 . A A . 395 LEU HD21 1 1 
        1   776 1 1  54 LEU HD22 H    20.669  -47.190   15.198 1.00 . A A . 395 LEU HD22 1 1 
        1   777 1 1  54 LEU HD23 H    22.355  -46.843   14.799 1.00 . A A . 395 LEU HD23 1 1 
        1   778 1 1  54 LEU HG   H    21.018  -44.805   15.188 1.00 . A A . 395 LEU HG   1 1 
        1   779 1 1  54 LEU N    N    23.881  -43.208   13.100 1.00 . A A . 395 LEU N    1 1 
        1   780 1 1  54 LEU O    O    24.787  -45.817   12.678 1.00 . A A . 395 LEU O    1 1 
        1   781 1 1  55 PRO C    C    25.005  -48.437   14.355 1.00 . A A . 396 PRO C    1 1 
        1   782 1 1  55 PRO CA   C    25.632  -47.183   14.950 1.00 . A A . 396 PRO CA   1 1 
        1   783 1 1  55 PRO CB   C    25.902  -47.376   16.443 1.00 . A A . 396 PRO CB   1 1 
        1   784 1 1  55 PRO CD   C    24.247  -45.683   16.266 1.00 . A A . 396 PRO CD   1 1 
        1   785 1 1  55 PRO CG   C    24.679  -46.859   17.096 1.00 . A A . 396 PRO CG   1 1 
        1   786 1 1  55 PRO HA   H    26.554  -46.958   14.435 1.00 . A A . 396 PRO HA   1 1 
        1   787 1 1  55 PRO HB2  H    26.055  -48.425   16.652 1.00 . A A . 396 PRO HB2  1 1 
        1   788 1 1  55 PRO HB3  H    26.774  -46.810   16.734 1.00 . A A . 396 PRO HB3  1 1 
        1   789 1 1  55 PRO HD2  H    23.173  -45.571   16.291 1.00 . A A . 396 PRO HD2  1 1 
        1   790 1 1  55 PRO HD3  H    24.734  -44.780   16.602 1.00 . A A . 396 PRO HD3  1 1 
        1   791 1 1  55 PRO HG2  H    23.923  -47.629   17.080 1.00 . A A . 396 PRO HG2  1 1 
        1   792 1 1  55 PRO HG3  H    24.896  -46.555   18.107 1.00 . A A . 396 PRO HG3  1 1 
        1   793 1 1  55 PRO N    N    24.706  -46.054   14.917 1.00 . A A . 396 PRO N    1 1 
        1   794 1 1  55 PRO O    O    23.783  -48.593   14.355 1.00 . A A . 396 PRO O    1 1 
        1   795 1 1  56 GLU C    C    24.589  -50.305   11.949 1.00 . A A . 397 GLU C    1 1 
        1   796 1 1  56 GLU CA   C    25.413  -50.569   13.219 1.00 . A A . 397 GLU CA   1 1 
        1   797 1 1  56 GLU CB   C    24.611  -51.429   14.202 1.00 . A A . 397 GLU CB   1 1 
        1   798 1 1  56 GLU CD   C    24.589  -52.732   16.347 1.00 . A A . 397 GLU CD   1 1 
        1   799 1 1  56 GLU CG   C    25.395  -51.852   15.429 1.00 . A A . 397 GLU CG   1 1 
        1   800 1 1  56 GLU H    H    26.808  -49.129   13.927 1.00 . A A . 397 GLU H    1 1 
        1   801 1 1  56 GLU HA   H    26.302  -51.111   12.934 1.00 . A A . 397 GLU HA   1 1 
        1   802 1 1  56 GLU HB2  H    23.750  -50.866   14.530 1.00 . A A . 397 GLU HB2  1 1 
        1   803 1 1  56 GLU HB3  H    24.273  -52.318   13.691 1.00 . A A . 397 GLU HB3  1 1 
        1   804 1 1  56 GLU HG2  H    26.273  -52.395   15.114 1.00 . A A . 397 GLU HG2  1 1 
        1   805 1 1  56 GLU HG3  H    25.695  -50.967   15.971 1.00 . A A . 397 GLU HG3  1 1 
        1   806 1 1  56 GLU N    N    25.850  -49.320   13.853 1.00 . A A . 397 GLU N    1 1 
        1   807 1 1  56 GLU O    O    23.839  -51.174   11.493 1.00 . A A . 397 GLU O    1 1 
        1   808 1 1  56 GLU OE1  O    24.537  -53.957   16.109 1.00 . A A . 397 GLU OE1  1 1 
        1   809 1 1  56 GLU OE2  O    24.002  -52.213   17.314 1.00 . A A . 397 GLU OE2  1 1 
        1   810 1 1  57 GLY C    C    22.772  -47.969   10.471 1.00 . A A . 398 GLY C    1 1 
        1   811 1 1  57 GLY CA   C    24.022  -48.771   10.175 1.00 . A A . 398 GLY CA   1 1 
        1   812 1 1  57 GLY H    H    25.358  -48.473   11.787 1.00 . A A . 398 GLY H    1 1 
        1   813 1 1  57 GLY HA2  H    24.669  -48.189    9.535 1.00 . A A . 398 GLY HA2  1 1 
        1   814 1 1  57 GLY HA3  H    23.742  -49.678    9.660 1.00 . A A . 398 GLY HA3  1 1 
        1   815 1 1  57 GLY N    N    24.747  -49.120   11.379 1.00 . A A . 398 GLY N    1 1 
        1   816 1 1  57 GLY O    O    22.098  -48.205   11.474 1.00 . A A . 398 GLY O    1 1 
        1   817 1 1  58 THR C    C    20.013  -46.918    9.369 1.00 . A A . 399 THR C    1 1 
        1   818 1 1  58 THR CA   C    21.285  -46.185    9.778 1.00 . A A . 399 THR CA   1 1 
        1   819 1 1  58 THR CB   C    21.409  -44.890    8.959 1.00 . A A . 399 THR CB   1 1 
        1   820 1 1  58 THR CG2  C    22.465  -43.971    9.559 1.00 . A A . 399 THR CG2  1 1 
        1   821 1 1  58 THR H    H    23.027  -46.881    8.816 1.00 . A A . 399 THR H    1 1 
        1   822 1 1  58 THR HA   H    21.215  -45.922   10.823 1.00 . A A . 399 THR HA   1 1 
        1   823 1 1  58 THR HB   H    20.455  -44.381    8.968 1.00 . A A . 399 THR HB   1 1 
        1   824 1 1  58 THR HG1  H    22.223  -44.461    7.211 1.00 . A A . 399 THR HG1  1 1 
        1   825 1 1  58 THR HG21 H    22.529  -43.067    8.972 1.00 . A A . 399 THR HG21 1 1 
        1   826 1 1  58 THR HG22 H    23.422  -44.472    9.556 1.00 . A A . 399 THR HG22 1 1 
        1   827 1 1  58 THR HG23 H    22.192  -43.723   10.574 1.00 . A A . 399 THR HG23 1 1 
        1   828 1 1  58 THR N    N    22.457  -47.025    9.601 1.00 . A A . 399 THR N    1 1 
        1   829 1 1  58 THR O    O    18.916  -46.599    9.843 1.00 . A A . 399 THR O    1 1 
        1   830 1 1  58 THR OG1  O    21.758  -45.210    7.606 1.00 . A A . 399 THR OG1  1 1 
        1   831 1 1  59 GLY C    C    18.220  -47.880    7.008 1.00 . A A . 400 GLY C    1 1 
        1   832 1 1  59 GLY CA   C    19.026  -48.653    8.023 1.00 . A A . 400 GLY CA   1 1 
        1   833 1 1  59 GLY H    H    21.062  -48.113    8.161 1.00 . A A . 400 GLY H    1 1 
        1   834 1 1  59 GLY HA2  H    19.372  -49.571    7.572 1.00 . A A . 400 GLY HA2  1 1 
        1   835 1 1  59 GLY HA3  H    18.392  -48.891    8.865 1.00 . A A . 400 GLY HA3  1 1 
        1   836 1 1  59 GLY N    N    20.165  -47.900    8.491 1.00 . A A . 400 GLY N    1 1 
        1   837 1 1  59 GLY O    O    16.998  -48.016    6.937 1.00 . A A . 400 GLY O    1 1 
        1   838 1 1  60 ALA C    C    18.856  -46.548    3.851 1.00 . A A . 401 ALA C    1 1 
        1   839 1 1  60 ALA CA   C    18.249  -46.260    5.212 1.00 . A A . 401 ALA CA   1 1 
        1   840 1 1  60 ALA CB   C    18.359  -44.778    5.543 1.00 . A A . 401 ALA CB   1 1 
        1   841 1 1  60 ALA H    H    19.870  -46.981    6.348 1.00 . A A . 401 ALA H    1 1 
        1   842 1 1  60 ALA HA   H    17.203  -46.529    5.193 1.00 . A A . 401 ALA HA   1 1 
        1   843 1 1  60 ALA HB1  H    17.916  -44.591    6.510 1.00 . A A . 401 ALA HB1  1 1 
        1   844 1 1  60 ALA HB2  H    17.840  -44.200    4.792 1.00 . A A . 401 ALA HB2  1 1 
        1   845 1 1  60 ALA HB3  H    19.399  -44.490    5.562 1.00 . A A . 401 ALA HB3  1 1 
        1   846 1 1  60 ALA N    N    18.898  -47.055    6.233 1.00 . A A . 401 ALA N    1 1 
        1   847 1 1  60 ALA O    O    19.990  -46.157    3.572 1.00 . A A . 401 ALA O    1 1 
        1   848 1 1  61 SER C    C    17.970  -46.648    0.659 1.00 . A A . 402 SER C    1 1 
        1   849 1 1  61 SER CA   C    18.572  -47.597    1.692 1.00 . A A . 402 SER CA   1 1 
        1   850 1 1  61 SER CB   C    18.196  -49.047    1.374 1.00 . A A . 402 SER CB   1 1 
        1   851 1 1  61 SER H    H    17.222  -47.547    3.311 1.00 . A A . 402 SER H    1 1 
        1   852 1 1  61 SER HA   H    19.647  -47.500    1.675 1.00 . A A . 402 SER HA   1 1 
        1   853 1 1  61 SER HB2  H    18.623  -49.696    2.122 1.00 . A A . 402 SER HB2  1 1 
        1   854 1 1  61 SER HB3  H    17.121  -49.147    1.384 1.00 . A A . 402 SER HB3  1 1 
        1   855 1 1  61 SER HG   H    19.507  -49.927    0.221 1.00 . A A . 402 SER HG   1 1 
        1   856 1 1  61 SER N    N    18.111  -47.250    3.023 1.00 . A A . 402 SER N    1 1 
        1   857 1 1  61 SER O    O    18.620  -46.287   -0.327 1.00 . A A . 402 SER O    1 1 
        1   858 1 1  61 SER OG   O    18.680  -49.442    0.103 1.00 . A A . 402 SER OG   1 1 
        1   859 1 1  62 ALA C    C    14.990  -44.571    0.797 1.00 . A A . 403 ALA C    1 1 
        1   860 1 1  62 ALA CA   C    16.035  -45.337    0.011 1.00 . A A . 403 ALA CA   1 1 
        1   861 1 1  62 ALA CB   C    15.387  -46.109   -1.132 1.00 . A A . 403 ALA CB   1 1 
        1   862 1 1  62 ALA H    H    16.276  -46.557    1.705 1.00 . A A . 403 ALA H    1 1 
        1   863 1 1  62 ALA HA   H    16.753  -44.643   -0.401 1.00 . A A . 403 ALA HA   1 1 
        1   864 1 1  62 ALA HB1  H    16.150  -46.635   -1.688 1.00 . A A . 403 ALA HB1  1 1 
        1   865 1 1  62 ALA HB2  H    14.874  -45.421   -1.788 1.00 . A A . 403 ALA HB2  1 1 
        1   866 1 1  62 ALA HB3  H    14.679  -46.819   -0.732 1.00 . A A . 403 ALA HB3  1 1 
        1   867 1 1  62 ALA N    N    16.738  -46.243    0.897 1.00 . A A . 403 ALA N    1 1 
        1   868 1 1  62 ALA O    O    14.815  -44.809    1.995 1.00 . A A . 403 ALA O    1 1 
        1   869 1 1  63 THR C    C    12.178  -42.476   -0.179 1.00 . A A . 404 THR C    1 1 
        1   870 1 1  63 THR CA   C    13.276  -42.878    0.812 1.00 . A A . 404 THR CA   1 1 
        1   871 1 1  63 THR CB   C    13.850  -41.629    1.529 1.00 . A A . 404 THR CB   1 1 
        1   872 1 1  63 THR CG2  C    12.791  -40.976    2.408 1.00 . A A . 404 THR CG2  1 1 
        1   873 1 1  63 THR H    H    14.511  -43.465   -0.796 1.00 . A A . 404 THR H    1 1 
        1   874 1 1  63 THR HA   H    12.834  -43.522    1.559 1.00 . A A . 404 THR HA   1 1 
        1   875 1 1  63 THR HB   H    14.183  -40.917    0.787 1.00 . A A . 404 THR HB   1 1 
        1   876 1 1  63 THR HG1  H    14.990  -42.986    2.395 1.00 . A A . 404 THR HG1  1 1 
        1   877 1 1  63 THR HG21 H    13.217  -40.117    2.905 1.00 . A A . 404 THR HG21 1 1 
        1   878 1 1  63 THR HG22 H    12.447  -41.685    3.146 1.00 . A A . 404 THR HG22 1 1 
        1   879 1 1  63 THR HG23 H    11.958  -40.661    1.796 1.00 . A A . 404 THR HG23 1 1 
        1   880 1 1  63 THR N    N    14.314  -43.642    0.151 1.00 . A A . 404 THR N    1 1 
        1   881 1 1  63 THR O    O    11.213  -43.213   -0.364 1.00 . A A . 404 THR O    1 1 
        1   882 1 1  63 THR OG1  O    14.964  -42.019    2.350 1.00 . A A . 404 THR OG1  1 1 
        1   883 1 1  64 ASN C    C    11.987  -40.102   -2.930 1.00 . A A . 405 ASN C    1 1 
        1   884 1 1  64 ASN CA   C    11.338  -40.856   -1.789 1.00 . A A . 405 ASN CA   1 1 
        1   885 1 1  64 ASN CB   C    10.291  -39.957   -1.107 1.00 . A A . 405 ASN CB   1 1 
        1   886 1 1  64 ASN CG   C     9.363  -40.718   -0.180 1.00 . A A . 405 ASN CG   1 1 
        1   887 1 1  64 ASN H    H    13.142  -40.788   -0.687 1.00 . A A . 405 ASN H    1 1 
        1   888 1 1  64 ASN HA   H    10.837  -41.724   -2.191 1.00 . A A . 405 ASN HA   1 1 
        1   889 1 1  64 ASN HB2  H    10.800  -39.202   -0.528 1.00 . A A . 405 ASN HB2  1 1 
        1   890 1 1  64 ASN HB3  H     9.695  -39.473   -1.868 1.00 . A A . 405 ASN HB3  1 1 
        1   891 1 1  64 ASN HD21 H     8.156  -41.132   -1.697 1.00 . A A . 405 ASN HD21 1 1 
        1   892 1 1  64 ASN HD22 H     7.674  -41.757   -0.156 1.00 . A A . 405 ASN HD22 1 1 
        1   893 1 1  64 ASN N    N    12.338  -41.330   -0.835 1.00 . A A . 405 ASN N    1 1 
        1   894 1 1  64 ASN ND2  N     8.290  -41.254   -0.732 1.00 . A A . 405 ASN ND2  1 1 
        1   895 1 1  64 ASN O    O    12.889  -39.290   -2.716 1.00 . A A . 405 ASN O    1 1 
        1   896 1 1  64 ASN OD1  O     9.616  -40.832    1.016 1.00 . A A . 405 ASN OD1  1 1 
        1   897 1 1  65 SER C    C    11.089  -39.986   -6.496 1.00 . A A . 406 SER C    1 1 
        1   898 1 1  65 SER CA   C    12.025  -39.714   -5.321 1.00 . A A . 406 SER CA   1 1 
        1   899 1 1  65 SER CB   C    13.455  -40.181   -5.647 1.00 . A A . 406 SER CB   1 1 
        1   900 1 1  65 SER H    H    10.814  -41.042   -4.232 1.00 . A A . 406 SER H    1 1 
        1   901 1 1  65 SER HA   H    12.037  -38.652   -5.125 1.00 . A A . 406 SER HA   1 1 
        1   902 1 1  65 SER HB2  H    14.076  -40.067   -4.772 1.00 . A A . 406 SER HB2  1 1 
        1   903 1 1  65 SER HB3  H    13.432  -41.221   -5.937 1.00 . A A . 406 SER HB3  1 1 
        1   904 1 1  65 SER HG   H    13.460  -38.650   -6.889 1.00 . A A . 406 SER HG   1 1 
        1   905 1 1  65 SER N    N    11.527  -40.374   -4.135 1.00 . A A . 406 SER N    1 1 
        1   906 1 1  65 SER O    O    11.155  -41.046   -7.125 1.00 . A A . 406 SER O    1 1 
        1   907 1 1  65 SER OG   O    14.021  -39.421   -6.711 1.00 . A A . 406 SER OG   1 1 
        1   908 1 1  66 CYS C    C     8.712  -37.774   -8.219 1.00 . A A . 407 CYS C    1 1 
        1   909 1 1  66 CYS CA   C     9.246  -39.154   -7.844 1.00 . A A . 407 CYS CA   1 1 
        1   910 1 1  66 CYS CB   C     8.090  -40.086   -7.450 1.00 . A A . 407 CYS CB   1 1 
        1   911 1 1  66 CYS H    H    10.178  -38.242   -6.191 1.00 . A A . 407 CYS H    1 1 
        1   912 1 1  66 CYS HA   H     9.760  -39.572   -8.696 1.00 . A A . 407 CYS HA   1 1 
        1   913 1 1  66 CYS HB2  H     7.338  -40.061   -8.223 1.00 . A A . 407 CYS HB2  1 1 
        1   914 1 1  66 CYS HB3  H     8.469  -41.094   -7.356 1.00 . A A . 407 CYS HB3  1 1 
        1   915 1 1  66 CYS HG   H     7.651  -38.414   -5.582 1.00 . A A . 407 CYS HG   1 1 
        1   916 1 1  66 CYS N    N    10.200  -39.044   -6.756 1.00 . A A . 407 CYS N    1 1 
        1   917 1 1  66 CYS O    O     8.181  -37.049   -7.368 1.00 . A A . 407 CYS O    1 1 
        1   918 1 1  66 CYS SG   S     7.283  -39.654   -5.886 1.00 . A A . 407 CYS SG   1 1 
        1   919 1 1  67 GLU C    C     7.820  -36.266  -11.361 1.00 . A A . 408 GLU C    1 1 
        1   920 1 1  67 GLU CA   C     8.405  -36.120   -9.961 1.00 . A A . 408 GLU CA   1 1 
        1   921 1 1  67 GLU CB   C     9.563  -35.117   -9.979 1.00 . A A . 408 GLU CB   1 1 
        1   922 1 1  67 GLU CD   C     8.201  -33.194   -9.111 1.00 . A A . 408 GLU CD   1 1 
        1   923 1 1  67 GLU CG   C     9.133  -33.678  -10.195 1.00 . A A . 408 GLU CG   1 1 
        1   924 1 1  67 GLU H    H     9.323  -38.014  -10.104 1.00 . A A . 408 GLU H    1 1 
        1   925 1 1  67 GLU HA   H     7.639  -35.762   -9.290 1.00 . A A . 408 GLU HA   1 1 
        1   926 1 1  67 GLU HB2  H    10.091  -35.177   -9.040 1.00 . A A . 408 GLU HB2  1 1 
        1   927 1 1  67 GLU HB3  H    10.238  -35.390  -10.777 1.00 . A A . 408 GLU HB3  1 1 
        1   928 1 1  67 GLU HG2  H    10.009  -33.049  -10.206 1.00 . A A . 408 GLU HG2  1 1 
        1   929 1 1  67 GLU HG3  H     8.625  -33.605  -11.146 1.00 . A A . 408 GLU HG3  1 1 
        1   930 1 1  67 GLU N    N     8.872  -37.406   -9.478 1.00 . A A . 408 GLU N    1 1 
        1   931 1 1  67 GLU O    O     8.539  -36.582  -12.307 1.00 . A A . 408 GLU O    1 1 
        1   932 1 1  67 GLU OE1  O     8.688  -32.849   -8.010 1.00 . A A . 408 GLU OE1  1 1 
        1   933 1 1  67 GLU OE2  O     6.978  -33.157   -9.344 1.00 . A A . 408 GLU OE2  1 1 
        1   934 1 1  68 TYR C    C     4.484  -35.500  -12.732 1.00 . A A . 409 TYR C    1 1 
        1   935 1 1  68 TYR CA   C     5.857  -36.166  -12.777 1.00 . A A . 409 TYR CA   1 1 
        1   936 1 1  68 TYR CB   C     5.720  -37.640  -13.187 1.00 . A A . 409 TYR CB   1 1 
        1   937 1 1  68 TYR CD1  C     6.290  -37.794  -15.638 1.00 . A A . 409 TYR CD1  1 1 
        1   938 1 1  68 TYR CD2  C     4.012  -38.068  -14.999 1.00 . A A . 409 TYR CD2  1 1 
        1   939 1 1  68 TYR CE1  C     5.945  -37.971  -16.963 1.00 . A A . 409 TYR CE1  1 1 
        1   940 1 1  68 TYR CE2  C     3.660  -38.249  -16.320 1.00 . A A . 409 TYR CE2  1 1 
        1   941 1 1  68 TYR CG   C     5.331  -37.839  -14.634 1.00 . A A . 409 TYR CG   1 1 
        1   942 1 1  68 TYR CZ   C     4.628  -38.198  -17.298 1.00 . A A . 409 TYR CZ   1 1 
        1   943 1 1  68 TYR H    H     5.985  -35.829  -10.697 1.00 . A A . 409 TYR H    1 1 
        1   944 1 1  68 TYR HA   H     6.469  -35.656  -13.506 1.00 . A A . 409 TYR HA   1 1 
        1   945 1 1  68 TYR HB2  H     6.664  -38.139  -13.028 1.00 . A A . 409 TYR HB2  1 1 
        1   946 1 1  68 TYR HB3  H     4.965  -38.106  -12.571 1.00 . A A . 409 TYR HB3  1 1 
        1   947 1 1  68 TYR HD1  H     7.321  -37.616  -15.372 1.00 . A A . 409 TYR HD1  1 1 
        1   948 1 1  68 TYR HD2  H     3.254  -38.108  -14.231 1.00 . A A . 409 TYR HD2  1 1 
        1   949 1 1  68 TYR HE1  H     6.705  -37.934  -17.729 1.00 . A A . 409 TYR HE1  1 1 
        1   950 1 1  68 TYR HE2  H     2.628  -38.427  -16.584 1.00 . A A . 409 TYR HE2  1 1 
        1   951 1 1  68 TYR HH   H     3.502  -37.822  -18.807 1.00 . A A . 409 TYR HH   1 1 
        1   952 1 1  68 TYR N    N     6.519  -36.059  -11.487 1.00 . A A . 409 TYR N    1 1 
        1   953 1 1  68 TYR O    O     3.694  -35.744  -11.816 1.00 . A A . 409 TYR O    1 1 
        1   954 1 1  68 TYR OH   O     4.276  -38.373  -18.621 1.00 . A A . 409 TYR OH   1 1 
        1   955 1 1  69 THR C    C     2.294  -34.208  -15.162 1.00 . A A . 410 THR C    1 1 
        1   956 1 1  69 THR CA   C     2.937  -33.972  -13.794 1.00 . A A . 410 THR CA   1 1 
        1   957 1 1  69 THR CB   C     3.092  -32.447  -13.518 1.00 . A A . 410 THR CB   1 1 
        1   958 1 1  69 THR CG2  C     4.130  -31.820  -14.441 1.00 . A A . 410 THR CG2  1 1 
        1   959 1 1  69 THR H    H     4.883  -34.500  -14.411 1.00 . A A . 410 THR H    1 1 
        1   960 1 1  69 THR HA   H     2.292  -34.393  -13.034 1.00 . A A . 410 THR HA   1 1 
        1   961 1 1  69 THR HB   H     3.420  -32.321  -12.495 1.00 . A A . 410 THR HB   1 1 
        1   962 1 1  69 THR HG1  H     1.281  -31.946  -12.904 1.00 . A A . 410 THR HG1  1 1 
        1   963 1 1  69 THR HG21 H     5.083  -32.305  -14.293 1.00 . A A . 410 THR HG21 1 1 
        1   964 1 1  69 THR HG22 H     4.223  -30.768  -14.217 1.00 . A A . 410 THR HG22 1 1 
        1   965 1 1  69 THR HG23 H     3.819  -31.943  -15.467 1.00 . A A . 410 THR HG23 1 1 
        1   966 1 1  69 THR N    N     4.210  -34.661  -13.711 1.00 . A A . 410 THR N    1 1 
        1   967 1 1  69 THR O    O     2.992  -34.339  -16.171 1.00 . A A . 410 THR O    1 1 
        1   968 1 1  69 THR OG1  O     1.832  -31.774  -13.679 1.00 . A A . 410 THR OG1  1 1 
        1   969 1 1  70 VAL C    C    -0.727  -33.399  -16.737 1.00 . A A . 411 VAL C    1 1 
        1   970 1 1  70 VAL CA   C     0.245  -34.530  -16.423 1.00 . A A . 411 VAL CA   1 1 
        1   971 1 1  70 VAL CB   C    -0.536  -35.865  -16.358 1.00 . A A . 411 VAL CB   1 1 
        1   972 1 1  70 VAL CG1  C     0.413  -37.047  -16.417 1.00 . A A . 411 VAL CG1  1 1 
        1   973 1 1  70 VAL CG2  C    -1.384  -35.930  -15.092 1.00 . A A . 411 VAL CG2  1 1 
        1   974 1 1  70 VAL H    H     0.469  -34.149  -14.357 1.00 . A A . 411 VAL H    1 1 
        1   975 1 1  70 VAL HA   H     0.966  -34.600  -17.224 1.00 . A A . 411 VAL HA   1 1 
        1   976 1 1  70 VAL HB   H    -1.195  -35.914  -17.212 1.00 . A A . 411 VAL HB   1 1 
        1   977 1 1  70 VAL HG11 H     1.105  -36.995  -15.589 1.00 . A A . 411 VAL HG11 1 1 
        1   978 1 1  70 VAL HG12 H     0.961  -37.023  -17.347 1.00 . A A . 411 VAL HG12 1 1 
        1   979 1 1  70 VAL HG13 H    -0.152  -37.966  -16.357 1.00 . A A . 411 VAL HG13 1 1 
        1   980 1 1  70 VAL HG21 H    -2.076  -35.103  -15.080 1.00 . A A . 411 VAL HG21 1 1 
        1   981 1 1  70 VAL HG22 H    -0.741  -35.875  -14.227 1.00 . A A . 411 VAL HG22 1 1 
        1   982 1 1  70 VAL HG23 H    -1.932  -36.860  -15.073 1.00 . A A . 411 VAL HG23 1 1 
        1   983 1 1  70 VAL N    N     0.975  -34.279  -15.189 1.00 . A A . 411 VAL N    1 1 
        1   984 1 1  70 VAL O    O    -1.130  -32.645  -15.842 1.00 . A A . 411 VAL O    1 1 
        1   985 1 1  71 ASP C    C    -3.405  -32.892  -18.704 1.00 . A A . 412 ASP C    1 1 
        1   986 1 1  71 ASP CA   C    -2.046  -32.266  -18.450 1.00 . A A . 412 ASP CA   1 1 
        1   987 1 1  71 ASP CB   C    -1.566  -31.571  -19.733 1.00 . A A . 412 ASP CB   1 1 
        1   988 1 1  71 ASP CG   C    -0.399  -30.641  -19.509 1.00 . A A . 412 ASP CG   1 1 
        1   989 1 1  71 ASP H    H    -0.707  -33.891  -18.670 1.00 . A A . 412 ASP H    1 1 
        1   990 1 1  71 ASP HA   H    -2.138  -31.530  -17.666 1.00 . A A . 412 ASP HA   1 1 
        1   991 1 1  71 ASP HB2  H    -1.264  -32.323  -20.447 1.00 . A A . 412 ASP HB2  1 1 
        1   992 1 1  71 ASP HB3  H    -2.384  -31.001  -20.148 1.00 . A A . 412 ASP HB3  1 1 
        1   993 1 1  71 ASP N    N    -1.092  -33.280  -18.006 1.00 . A A . 412 ASP N    1 1 
        1   994 1 1  71 ASP O    O    -3.491  -34.043  -19.148 1.00 . A A . 412 ASP O    1 1 
        1   995 1 1  71 ASP OD1  O    -0.618  -29.513  -19.016 1.00 . A A . 412 ASP OD1  1 1 
        1   996 1 1  71 ASP OD2  O     0.740  -31.022  -19.843 1.00 . A A . 412 ASP OD2  1 1 
        1   997 1 1  72 PRO C    C    -6.305  -32.350  -20.084 1.00 . A A . 413 PRO C    1 1 
        1   998 1 1  72 PRO CA   C    -5.843  -32.631  -18.649 1.00 . A A . 413 PRO CA   1 1 
        1   999 1 1  72 PRO CB   C    -6.657  -31.806  -17.657 1.00 . A A . 413 PRO CB   1 1 
        1  1000 1 1  72 PRO CD   C    -4.474  -30.803  -17.823 1.00 . A A . 413 PRO CD   1 1 
        1  1001 1 1  72 PRO CG   C    -5.937  -30.500  -17.586 1.00 . A A . 413 PRO CG   1 1 
        1  1002 1 1  72 PRO HA   H    -5.947  -33.683  -18.428 1.00 . A A . 413 PRO HA   1 1 
        1  1003 1 1  72 PRO HB2  H    -7.666  -31.687  -18.025 1.00 . A A . 413 PRO HB2  1 1 
        1  1004 1 1  72 PRO HB3  H    -6.672  -32.300  -16.697 1.00 . A A . 413 PRO HB3  1 1 
        1  1005 1 1  72 PRO HD2  H    -4.048  -30.087  -18.509 1.00 . A A . 413 PRO HD2  1 1 
        1  1006 1 1  72 PRO HD3  H    -3.934  -30.797  -16.888 1.00 . A A . 413 PRO HD3  1 1 
        1  1007 1 1  72 PRO HG2  H    -6.310  -29.836  -18.351 1.00 . A A . 413 PRO HG2  1 1 
        1  1008 1 1  72 PRO HG3  H    -6.074  -30.060  -16.609 1.00 . A A . 413 PRO HG3  1 1 
        1  1009 1 1  72 PRO N    N    -4.488  -32.158  -18.416 1.00 . A A . 413 PRO N    1 1 
        1  1010 1 1  72 PRO O    O    -5.499  -31.994  -20.950 1.00 . A A . 413 PRO O    1 1 
        1  1011 1 1  73 ASN C    C    -9.166  -31.121  -21.599 1.00 . A A . 414 ASN C    1 1 
        1  1012 1 1  73 ASN CA   C    -8.158  -32.261  -21.651 1.00 . A A . 414 ASN CA   1 1 
        1  1013 1 1  73 ASN CB   C    -8.817  -33.525  -22.217 1.00 . A A . 414 ASN CB   1 1 
        1  1014 1 1  73 ASN CG   C    -7.819  -34.631  -22.519 1.00 . A A . 414 ASN CG   1 1 
        1  1015 1 1  73 ASN H    H    -8.190  -32.800  -19.606 1.00 . A A . 414 ASN H    1 1 
        1  1016 1 1  73 ASN HA   H    -7.346  -31.970  -22.302 1.00 . A A . 414 ASN HA   1 1 
        1  1017 1 1  73 ASN HB2  H    -9.530  -33.902  -21.499 1.00 . A A . 414 ASN HB2  1 1 
        1  1018 1 1  73 ASN HB3  H    -9.333  -33.271  -23.130 1.00 . A A . 414 ASN HB3  1 1 
        1  1019 1 1  73 ASN HD21 H    -8.044  -35.374  -20.695 1.00 . A A . 414 ASN HD21 1 1 
        1  1020 1 1  73 ASN HD22 H    -6.935  -36.214  -21.716 1.00 . A A . 414 ASN HD22 1 1 
        1  1021 1 1  73 ASN N    N    -7.596  -32.510  -20.331 1.00 . A A . 414 ASN N    1 1 
        1  1022 1 1  73 ASN ND2  N    -7.576  -35.491  -21.549 1.00 . A A . 414 ASN ND2  1 1 
        1  1023 1 1  73 ASN O    O    -8.898  -30.030  -22.100 1.00 . A A . 414 ASN O    1 1 
        1  1024 1 1  73 ASN OD1  O    -7.278  -34.712  -23.620 1.00 . A A . 414 ASN OD1  1 1 
        1  1025 1 1  74 ARG C    C   -11.910  -29.876  -22.179 1.00 . A A . 415 ARG C    1 1 
        1  1026 1 1  74 ARG CA   C   -11.390  -30.373  -20.823 1.00 . A A . 415 ARG CA   1 1 
        1  1027 1 1  74 ARG CB   C   -10.889  -29.186  -19.990 1.00 . A A . 415 ARG CB   1 1 
        1  1028 1 1  74 ARG CD   C    -9.908  -28.348  -17.839 1.00 . A A . 415 ARG CD   1 1 
        1  1029 1 1  74 ARG CG   C   -10.510  -29.541  -18.563 1.00 . A A . 415 ARG CG   1 1 
        1  1030 1 1  74 ARG CZ   C   -10.459  -25.939  -18.047 1.00 . A A . 415 ARG CZ   1 1 
        1  1031 1 1  74 ARG H    H   -10.467  -32.278  -20.601 1.00 . A A . 415 ARG H    1 1 
        1  1032 1 1  74 ARG HA   H   -12.207  -30.843  -20.296 1.00 . A A . 415 ARG HA   1 1 
        1  1033 1 1  74 ARG HB2  H   -10.019  -28.767  -20.474 1.00 . A A . 415 ARG HB2  1 1 
        1  1034 1 1  74 ARG HB3  H   -11.664  -28.434  -19.957 1.00 . A A . 415 ARG HB3  1 1 
        1  1035 1 1  74 ARG HD2  H    -9.675  -28.637  -16.826 1.00 . A A . 415 ARG HD2  1 1 
        1  1036 1 1  74 ARG HD3  H    -9.001  -28.060  -18.347 1.00 . A A . 415 ARG HD3  1 1 
        1  1037 1 1  74 ARG HE   H   -11.766  -27.391  -17.595 1.00 . A A . 415 ARG HE   1 1 
        1  1038 1 1  74 ARG HG2  H   -11.396  -29.861  -18.035 1.00 . A A . 415 ARG HG2  1 1 
        1  1039 1 1  74 ARG HG3  H    -9.787  -30.345  -18.581 1.00 . A A . 415 ARG HG3  1 1 
        1  1040 1 1  74 ARG HH11 H    -8.492  -26.361  -18.385 1.00 . A A . 415 ARG HH11 1 1 
        1  1041 1 1  74 ARG HH12 H    -8.929  -24.692  -18.522 1.00 . A A . 415 ARG HH12 1 1 
        1  1042 1 1  74 ARG HH21 H   -12.322  -25.184  -17.778 1.00 . A A . 415 ARG HH21 1 1 
        1  1043 1 1  74 ARG HH22 H   -11.107  -24.017  -18.177 1.00 . A A . 415 ARG HH22 1 1 
        1  1044 1 1  74 ARG N    N   -10.324  -31.382  -20.977 1.00 . A A . 415 ARG N    1 1 
        1  1045 1 1  74 ARG NE   N   -10.821  -27.203  -17.808 1.00 . A A . 415 ARG NE   1 1 
        1  1046 1 1  74 ARG NH1  N    -9.193  -25.644  -18.339 1.00 . A A . 415 ARG NH1  1 1 
        1  1047 1 1  74 ARG NH2  N   -11.364  -24.972  -17.995 1.00 . A A . 415 ARG NH2  1 1 
        1  1048 1 1  74 ARG O    O   -12.403  -28.752  -22.290 1.00 . A A . 415 ARG O    1 1 
        1  1049 1 1  75 ALA C    C   -13.316  -31.311  -25.046 1.00 . A A . 416 ALA C    1 1 
        1  1050 1 1  75 ALA CA   C   -12.271  -30.338  -24.523 1.00 . A A . 416 ALA CA   1 1 
        1  1051 1 1  75 ALA CB   C   -11.089  -30.259  -25.476 1.00 . A A . 416 ALA CB   1 1 
        1  1052 1 1  75 ALA H    H   -11.466  -31.616  -23.048 1.00 . A A . 416 ALA H    1 1 
        1  1053 1 1  75 ALA HA   H   -12.715  -29.355  -24.454 1.00 . A A . 416 ALA HA   1 1 
        1  1054 1 1  75 ALA HB1  H   -10.363  -29.558  -25.094 1.00 . A A . 416 ALA HB1  1 1 
        1  1055 1 1  75 ALA HB2  H   -11.431  -29.930  -26.447 1.00 . A A . 416 ALA HB2  1 1 
        1  1056 1 1  75 ALA HB3  H   -10.637  -31.235  -25.566 1.00 . A A . 416 ALA HB3  1 1 
        1  1057 1 1  75 ALA N    N   -11.825  -30.716  -23.195 1.00 . A A . 416 ALA N    1 1 
        1  1058 1 1  75 ALA O    O   -13.042  -32.499  -25.220 1.00 . A A . 416 ALA O    1 1 
        1  1059 1 1  76 ALA C    C   -16.484  -30.800  -26.717 1.00 . A A . 417 ALA C    1 1 
        1  1060 1 1  76 ALA CA   C   -15.599  -31.619  -25.795 1.00 . A A . 417 ALA CA   1 1 
        1  1061 1 1  76 ALA CB   C   -16.414  -32.187  -24.644 1.00 . A A . 417 ALA CB   1 1 
        1  1062 1 1  76 ALA H    H   -14.666  -29.850  -25.137 1.00 . A A . 417 ALA H    1 1 
        1  1063 1 1  76 ALA HA   H   -15.174  -32.441  -26.353 1.00 . A A . 417 ALA HA   1 1 
        1  1064 1 1  76 ALA HB1  H   -16.830  -31.378  -24.064 1.00 . A A . 417 ALA HB1  1 1 
        1  1065 1 1  76 ALA HB2  H   -15.776  -32.792  -24.017 1.00 . A A . 417 ALA HB2  1 1 
        1  1066 1 1  76 ALA HB3  H   -17.213  -32.796  -25.038 1.00 . A A . 417 ALA HB3  1 1 
        1  1067 1 1  76 ALA N    N   -14.510  -30.805  -25.291 1.00 . A A . 417 ALA N    1 1 
        1  1068 1 1  76 ALA O    O   -16.378  -29.569  -26.759 1.00 . A A . 417 ALA O    1 1 
        1  1069 1 1  77 GLU C    C   -19.697  -31.124  -28.051 1.00 . A A . 418 GLU C    1 1 
        1  1070 1 1  77 GLU CA   C   -18.247  -30.809  -28.380 1.00 . A A . 418 GLU CA   1 1 
        1  1071 1 1  77 GLU CB   C   -17.930  -31.252  -29.804 1.00 . A A . 418 GLU CB   1 1 
        1  1072 1 1  77 GLU CD   C   -16.200  -31.500  -31.602 1.00 . A A . 418 GLU CD   1 1 
        1  1073 1 1  77 GLU CG   C   -16.499  -30.982  -30.223 1.00 . A A . 418 GLU CG   1 1 
        1  1074 1 1  77 GLU H    H   -17.414  -32.447  -27.341 1.00 . A A . 418 GLU H    1 1 
        1  1075 1 1  77 GLU HA   H   -18.089  -29.744  -28.299 1.00 . A A . 418 GLU HA   1 1 
        1  1076 1 1  77 GLU HB2  H   -18.112  -32.313  -29.887 1.00 . A A . 418 GLU HB2  1 1 
        1  1077 1 1  77 GLU HB3  H   -18.587  -30.730  -30.485 1.00 . A A . 418 GLU HB3  1 1 
        1  1078 1 1  77 GLU HG2  H   -16.327  -29.916  -30.213 1.00 . A A . 418 GLU HG2  1 1 
        1  1079 1 1  77 GLU HG3  H   -15.834  -31.462  -29.520 1.00 . A A . 418 GLU HG3  1 1 
        1  1080 1 1  77 GLU N    N   -17.356  -31.471  -27.442 1.00 . A A . 418 GLU N    1 1 
        1  1081 1 1  77 GLU O    O   -19.991  -32.151  -27.438 1.00 . A A . 418 GLU O    1 1 
        1  1082 1 1  77 GLU OE1  O   -16.448  -30.768  -32.583 1.00 . A A . 418 GLU OE1  1 1 
        1  1083 1 1  77 GLU OE2  O   -15.719  -32.648  -31.718 1.00 . A A . 418 GLU OE2  1 1 
        1  1084 1 1  78 ALA C    C   -22.834  -29.831  -29.353 1.00 . A A . 419 ALA C    1 1 
        1  1085 1 1  78 ALA CA   C   -22.013  -30.421  -28.212 1.00 . A A . 419 ALA CA   1 1 
        1  1086 1 1  78 ALA CB   C   -22.408  -29.777  -26.889 1.00 . A A . 419 ALA CB   1 1 
        1  1087 1 1  78 ALA H    H   -20.296  -29.444  -28.942 1.00 . A A . 419 ALA H    1 1 
        1  1088 1 1  78 ALA HA   H   -22.210  -31.481  -28.146 1.00 . A A . 419 ALA HA   1 1 
        1  1089 1 1  78 ALA HB1  H   -22.228  -28.713  -26.939 1.00 . A A . 419 ALA HB1  1 1 
        1  1090 1 1  78 ALA HB2  H   -21.818  -30.204  -26.091 1.00 . A A . 419 ALA HB2  1 1 
        1  1091 1 1  78 ALA HB3  H   -23.455  -29.957  -26.698 1.00 . A A . 419 ALA HB3  1 1 
        1  1092 1 1  78 ALA N    N   -20.593  -30.243  -28.457 1.00 . A A . 419 ALA N    1 1 
        1  1093 1 1  78 ALA O    O   -22.569  -28.716  -29.805 1.00 . A A . 419 ALA O    1 1 
        1  1094 1 1  79 ARG C    C   -26.062  -30.778  -30.747 1.00 . A A . 420 ARG C    1 1 
        1  1095 1 1  79 ARG CA   C   -24.690  -30.135  -30.892 1.00 . A A . 420 ARG CA   1 1 
        1  1096 1 1  79 ARG CB   C   -24.103  -30.465  -32.271 1.00 . A A . 420 ARG CB   1 1 
        1  1097 1 1  79 ARG CD   C   -23.609  -32.218  -33.996 1.00 . A A . 420 ARG CD   1 1 
        1  1098 1 1  79 ARG CG   C   -23.927  -31.951  -32.535 1.00 . A A . 420 ARG CG   1 1 
        1  1099 1 1  79 ARG CZ   C   -24.671  -31.856  -36.212 1.00 . A A . 420 ARG CZ   1 1 
        1  1100 1 1  79 ARG H    H   -23.950  -31.482  -29.445 1.00 . A A . 420 ARG H    1 1 
        1  1101 1 1  79 ARG HA   H   -24.797  -29.064  -30.801 1.00 . A A . 420 ARG HA   1 1 
        1  1102 1 1  79 ARG HB2  H   -24.754  -30.063  -33.031 1.00 . A A . 420 ARG HB2  1 1 
        1  1103 1 1  79 ARG HB3  H   -23.135  -29.991  -32.355 1.00 . A A . 420 ARG HB3  1 1 
        1  1104 1 1  79 ARG HD2  H   -22.741  -31.638  -34.274 1.00 . A A . 420 ARG HD2  1 1 
        1  1105 1 1  79 ARG HD3  H   -23.393  -33.269  -34.117 1.00 . A A . 420 ARG HD3  1 1 
        1  1106 1 1  79 ARG HE   H   -25.571  -31.599  -34.440 1.00 . A A . 420 ARG HE   1 1 
        1  1107 1 1  79 ARG HG2  H   -23.116  -32.324  -31.926 1.00 . A A . 420 ARG HG2  1 1 
        1  1108 1 1  79 ARG HG3  H   -24.841  -32.464  -32.274 1.00 . A A . 420 ARG HG3  1 1 
        1  1109 1 1  79 ARG HH11 H   -22.716  -32.415  -36.312 1.00 . A A . 420 ARG HH11 1 1 
        1  1110 1 1  79 ARG HH12 H   -23.494  -32.165  -37.840 1.00 . A A . 420 ARG HH12 1 1 
        1  1111 1 1  79 ARG HH21 H   -26.623  -31.300  -36.470 1.00 . A A . 420 ARG HH21 1 1 
        1  1112 1 1  79 ARG HH22 H   -25.712  -31.538  -37.926 1.00 . A A . 420 ARG HH22 1 1 
        1  1113 1 1  79 ARG N    N   -23.809  -30.587  -29.825 1.00 . A A . 420 ARG N    1 1 
        1  1114 1 1  79 ARG NE   N   -24.726  -31.855  -34.877 1.00 . A A . 420 ARG NE   1 1 
        1  1115 1 1  79 ARG NH1  N   -23.537  -32.172  -36.836 1.00 . A A . 420 ARG NH1  1 1 
        1  1116 1 1  79 ARG NH2  N   -25.750  -31.541  -36.925 1.00 . A A . 420 ARG NH2  1 1 
        1  1117 1 1  79 ARG O    O   -26.222  -31.748  -29.999 1.00 . A A . 420 ARG O    1 1 
        1  1118 1 1  80 TRP C    C   -29.254  -30.143  -32.525 1.00 . A A . 421 TRP C    1 1 
        1  1119 1 1  80 TRP CA   C   -28.404  -30.751  -31.417 1.00 . A A . 421 TRP CA   1 1 
        1  1120 1 1  80 TRP CB   C   -29.038  -30.459  -30.049 1.00 . A A . 421 TRP CB   1 1 
        1  1121 1 1  80 TRP CD1  C   -31.499  -29.805  -29.921 1.00 . A A . 421 TRP CD1  1 1 
        1  1122 1 1  80 TRP CD2  C   -31.156  -32.009  -30.050 1.00 . A A . 421 TRP CD2  1 1 
        1  1123 1 1  80 TRP CE2  C   -32.542  -31.774  -29.983 1.00 . A A . 421 TRP CE2  1 1 
        1  1124 1 1  80 TRP CE3  C   -30.699  -33.326  -30.140 1.00 . A A . 421 TRP CE3  1 1 
        1  1125 1 1  80 TRP CG   C   -30.510  -30.731  -30.001 1.00 . A A . 421 TRP CG   1 1 
        1  1126 1 1  80 TRP CH2  C   -32.997  -34.084  -30.096 1.00 . A A . 421 TRP CH2  1 1 
        1  1127 1 1  80 TRP CZ2  C   -33.473  -32.805  -30.006 1.00 . A A . 421 TRP CZ2  1 1 
        1  1128 1 1  80 TRP CZ3  C   -31.625  -34.349  -30.163 1.00 . A A . 421 TRP CZ3  1 1 
        1  1129 1 1  80 TRP H    H   -26.845  -29.490  -32.061 1.00 . A A . 421 TRP H    1 1 
        1  1130 1 1  80 TRP HA   H   -28.374  -31.818  -31.557 1.00 . A A . 421 TRP HA   1 1 
        1  1131 1 1  80 TRP HB2  H   -28.562  -31.073  -29.299 1.00 . A A . 421 TRP HB2  1 1 
        1  1132 1 1  80 TRP HB3  H   -28.883  -29.419  -29.806 1.00 . A A . 421 TRP HB3  1 1 
        1  1133 1 1  80 TRP HD1  H   -31.320  -28.744  -29.874 1.00 . A A . 421 TRP HD1  1 1 
        1  1134 1 1  80 TRP HE1  H   -33.594  -29.961  -29.845 1.00 . A A . 421 TRP HE1  1 1 
        1  1135 1 1  80 TRP HE3  H   -29.644  -33.550  -30.193 1.00 . A A . 421 TRP HE3  1 1 
        1  1136 1 1  80 TRP HH2  H   -33.684  -34.917  -30.116 1.00 . A A . 421 TRP HH2  1 1 
        1  1137 1 1  80 TRP HZ2  H   -34.535  -32.617  -29.954 1.00 . A A . 421 TRP HZ2  1 1 
        1  1138 1 1  80 TRP HZ3  H   -31.292  -35.372  -30.234 1.00 . A A . 421 TRP HZ3  1 1 
        1  1139 1 1  80 TRP N    N   -27.042  -30.247  -31.467 1.00 . A A . 421 TRP N    1 1 
        1  1140 1 1  80 TRP NE1  N   -32.725  -30.420  -29.904 1.00 . A A . 421 TRP NE1  1 1 
        1  1141 1 1  80 TRP O    O   -29.249  -28.927  -32.732 1.00 . A A . 421 TRP O    1 1 
        1  1142 1 1  81 ASP C    C   -32.302  -30.662  -33.809 1.00 . A A . 422 ASP C    1 1 
        1  1143 1 1  81 ASP CA   C   -30.866  -30.543  -34.286 1.00 . A A . 422 ASP CA   1 1 
        1  1144 1 1  81 ASP CB   C   -30.643  -31.333  -35.579 1.00 . A A . 422 ASP CB   1 1 
        1  1145 1 1  81 ASP CG   C   -29.392  -30.885  -36.316 1.00 . A A . 422 ASP CG   1 1 
        1  1146 1 1  81 ASP H    H   -29.894  -31.950  -33.051 1.00 . A A . 422 ASP H    1 1 
        1  1147 1 1  81 ASP HA   H   -30.655  -29.500  -34.468 1.00 . A A . 422 ASP HA   1 1 
        1  1148 1 1  81 ASP HB2  H   -30.543  -32.382  -35.342 1.00 . A A . 422 ASP HB2  1 1 
        1  1149 1 1  81 ASP HB3  H   -31.493  -31.194  -36.231 1.00 . A A . 422 ASP HB3  1 1 
        1  1150 1 1  81 ASP N    N   -29.966  -30.990  -33.239 1.00 . A A . 422 ASP N    1 1 
        1  1151 1 1  81 ASP O    O   -32.710  -31.707  -33.292 1.00 . A A . 422 ASP O    1 1 
        1  1152 1 1  81 ASP OD1  O   -28.271  -31.237  -35.881 1.00 . A A . 422 ASP OD1  1 1 
        1  1153 1 1  81 ASP OD2  O   -29.522  -30.158  -37.323 1.00 . A A . 422 ASP OD2  1 1 
        1  1154 1 1  82 GLU C    C   -35.362  -30.498  -34.138 1.00 . A A . 423 GLU C    1 1 
        1  1155 1 1  82 GLU CA   C   -34.417  -29.506  -33.469 1.00 . A A . 423 GLU CA   1 1 
        1  1156 1 1  82 GLU CB   C   -34.943  -28.077  -33.612 1.00 . A A . 423 GLU CB   1 1 
        1  1157 1 1  82 GLU CD   C   -36.755  -26.424  -33.080 1.00 . A A . 423 GLU CD   1 1 
        1  1158 1 1  82 GLU CG   C   -36.324  -27.867  -33.023 1.00 . A A . 423 GLU CG   1 1 
        1  1159 1 1  82 GLU H    H   -32.704  -28.840  -34.495 1.00 . A A . 423 GLU H    1 1 
        1  1160 1 1  82 GLU HA   H   -34.373  -29.743  -32.416 1.00 . A A . 423 GLU HA   1 1 
        1  1161 1 1  82 GLU HB2  H   -34.259  -27.405  -33.116 1.00 . A A . 423 GLU HB2  1 1 
        1  1162 1 1  82 GLU HB3  H   -34.980  -27.826  -34.661 1.00 . A A . 423 GLU HB3  1 1 
        1  1163 1 1  82 GLU HG2  H   -37.034  -28.461  -33.578 1.00 . A A . 423 GLU HG2  1 1 
        1  1164 1 1  82 GLU HG3  H   -36.315  -28.185  -31.991 1.00 . A A . 423 GLU HG3  1 1 
        1  1165 1 1  82 GLU N    N   -33.062  -29.593  -33.984 1.00 . A A . 423 GLU N    1 1 
        1  1166 1 1  82 GLU O    O   -35.799  -31.459  -33.504 1.00 . A A . 423 GLU O    1 1 
        1  1167 1 1  82 GLU OE1  O   -37.356  -26.016  -34.091 1.00 . A A . 423 GLU OE1  1 1 
        1  1168 1 1  82 GLU OE2  O   -36.497  -25.686  -32.111 1.00 . A A . 423 GLU OE2  1 1 
        1  1169 1 1  83 ALA C    C   -36.601  -30.828  -37.615 1.00 . A A . 424 ALA C    1 1 
        1  1170 1 1  83 ALA CA   C   -36.594  -31.144  -36.127 1.00 . A A . 424 ALA CA   1 1 
        1  1171 1 1  83 ALA CB   C   -38.004  -31.018  -35.557 1.00 . A A . 424 ALA CB   1 1 
        1  1172 1 1  83 ALA H    H   -35.278  -29.505  -35.880 1.00 . A A . 424 ALA H    1 1 
        1  1173 1 1  83 ALA HA   H   -36.256  -32.158  -35.981 1.00 . A A . 424 ALA HA   1 1 
        1  1174 1 1  83 ALA HB1  H   -38.663  -31.704  -36.069 1.00 . A A . 424 ALA HB1  1 1 
        1  1175 1 1  83 ALA HB2  H   -38.358  -30.007  -35.695 1.00 . A A . 424 ALA HB2  1 1 
        1  1176 1 1  83 ALA HB3  H   -37.987  -31.253  -34.504 1.00 . A A . 424 ALA HB3  1 1 
        1  1177 1 1  83 ALA N    N   -35.675  -30.271  -35.409 1.00 . A A . 424 ALA N    1 1 
        1  1178 1 1  83 ALA O    O   -35.928  -29.898  -38.064 1.00 . A A . 424 ALA O    1 1 
        1  1179 1 1  84 SER C    C   -38.841  -31.825  -40.298 1.00 . A A . 425 SER C    1 1 
        1  1180 1 1  84 SER CA   C   -37.460  -31.399  -39.804 1.00 . A A . 425 SER CA   1 1 
        1  1181 1 1  84 SER CB   C   -36.363  -32.188  -40.532 1.00 . A A . 425 SER CB   1 1 
        1  1182 1 1  84 SER H    H   -37.873  -32.330  -37.963 1.00 . A A . 425 SER H    1 1 
        1  1183 1 1  84 SER HA   H   -37.326  -30.347  -40.002 1.00 . A A . 425 SER HA   1 1 
        1  1184 1 1  84 SER HB2  H   -35.409  -31.988  -40.067 1.00 . A A . 425 SER HB2  1 1 
        1  1185 1 1  84 SER HB3  H   -36.581  -33.244  -40.465 1.00 . A A . 425 SER HB3  1 1 
        1  1186 1 1  84 SER HG   H   -36.691  -32.511  -42.444 1.00 . A A . 425 SER HG   1 1 
        1  1187 1 1  84 SER N    N   -37.358  -31.602  -38.376 1.00 . A A . 425 SER N    1 1 
        1  1188 1 1  84 SER O    O   -39.436  -32.764  -39.754 1.00 . A A . 425 SER O    1 1 
        1  1189 1 1  84 SER OG   O   -36.287  -31.821  -41.901 1.00 . A A . 425 SER OG   1 1 
        1  1190 1 1  85 ASN C    C   -41.819  -30.992  -41.031 1.00 . A A . 426 ASN C    1 1 
        1  1191 1 1  85 ASN CA   C   -40.651  -31.385  -41.939 1.00 . A A . 426 ASN CA   1 1 
        1  1192 1 1  85 ASN CB   C   -40.777  -32.859  -42.375 1.00 . A A . 426 ASN CB   1 1 
        1  1193 1 1  85 ASN CG   C   -42.105  -33.159  -43.051 1.00 . A A . 426 ASN CG   1 1 
        1  1194 1 1  85 ASN H    H   -38.812  -30.363  -41.661 1.00 . A A . 426 ASN H    1 1 
        1  1195 1 1  85 ASN HA   H   -40.705  -30.766  -42.824 1.00 . A A . 426 ASN HA   1 1 
        1  1196 1 1  85 ASN HB2  H   -39.983  -33.091  -43.070 1.00 . A A . 426 ASN HB2  1 1 
        1  1197 1 1  85 ASN HB3  H   -40.683  -33.492  -41.506 1.00 . A A . 426 ASN HB3  1 1 
        1  1198 1 1  85 ASN HD21 H   -42.888  -33.760  -41.329 1.00 . A A . 426 ASN HD21 1 1 
        1  1199 1 1  85 ASN HD22 H   -43.941  -33.826  -42.699 1.00 . A A . 426 ASN HD22 1 1 
        1  1200 1 1  85 ASN N    N   -39.343  -31.112  -41.315 1.00 . A A . 426 ASN N    1 1 
        1  1201 1 1  85 ASN ND2  N   -43.074  -33.629  -42.284 1.00 . A A . 426 ASN ND2  1 1 
        1  1202 1 1  85 ASN O    O   -41.984  -31.531  -39.932 1.00 . A A . 426 ASN O    1 1 
        1  1203 1 1  85 ASN OD1  O   -42.252  -32.984  -44.256 1.00 . A A . 426 ASN OD1  1 1 
        1  1204 1 1  86 VAL C    C   -45.016  -29.588  -41.674 1.00 . A A . 427 VAL C    1 1 
        1  1205 1 1  86 VAL CA   C   -43.791  -29.582  -40.763 1.00 . A A . 427 VAL CA   1 1 
        1  1206 1 1  86 VAL CB   C   -43.598  -28.147  -40.195 1.00 . A A . 427 VAL CB   1 1 
        1  1207 1 1  86 VAL CG1  C   -44.828  -27.707  -39.410 1.00 . A A . 427 VAL CG1  1 1 
        1  1208 1 1  86 VAL CG2  C   -42.358  -28.069  -39.321 1.00 . A A . 427 VAL CG2  1 1 
        1  1209 1 1  86 VAL H    H   -42.420  -29.637  -42.369 1.00 . A A . 427 VAL H    1 1 
        1  1210 1 1  86 VAL HA   H   -43.959  -30.261  -39.940 1.00 . A A . 427 VAL HA   1 1 
        1  1211 1 1  86 VAL HB   H   -43.472  -27.470  -41.028 1.00 . A A . 427 VAL HB   1 1 
        1  1212 1 1  86 VAL HG11 H   -44.964  -28.357  -38.559 1.00 . A A . 427 VAL HG11 1 1 
        1  1213 1 1  86 VAL HG12 H   -45.700  -27.762  -40.046 1.00 . A A . 427 VAL HG12 1 1 
        1  1214 1 1  86 VAL HG13 H   -44.694  -26.691  -39.071 1.00 . A A . 427 VAL HG13 1 1 
        1  1215 1 1  86 VAL HG21 H   -42.464  -28.743  -38.485 1.00 . A A . 427 VAL HG21 1 1 
        1  1216 1 1  86 VAL HG22 H   -42.236  -27.059  -38.957 1.00 . A A . 427 VAL HG22 1 1 
        1  1217 1 1  86 VAL HG23 H   -41.492  -28.349  -39.901 1.00 . A A . 427 VAL HG23 1 1 
        1  1218 1 1  86 VAL N    N   -42.620  -30.043  -41.497 1.00 . A A . 427 VAL N    1 1 
        1  1219 1 1  86 VAL O    O   -45.142  -28.748  -42.566 1.00 . A A . 427 VAL O    1 1 
        1  1220 1 1  87 THR C    C   -48.292  -30.081  -41.462 1.00 . A A . 428 THR C    1 1 
        1  1221 1 1  87 THR CA   C   -47.108  -30.644  -42.248 1.00 . A A . 428 THR CA   1 1 
        1  1222 1 1  87 THR CB   C   -47.393  -32.112  -42.622 1.00 . A A . 428 THR CB   1 1 
        1  1223 1 1  87 THR CG2  C   -48.529  -32.201  -43.636 1.00 . A A . 428 THR CG2  1 1 
        1  1224 1 1  87 THR H    H   -45.735  -31.198  -40.753 1.00 . A A . 428 THR H    1 1 
        1  1225 1 1  87 THR HA   H   -46.976  -30.072  -43.155 1.00 . A A . 428 THR HA   1 1 
        1  1226 1 1  87 THR HB   H   -47.675  -32.651  -41.729 1.00 . A A . 428 THR HB   1 1 
        1  1227 1 1  87 THR HG1  H   -45.926  -32.182  -43.940 1.00 . A A . 428 THR HG1  1 1 
        1  1228 1 1  87 THR HG21 H   -48.262  -31.650  -44.525 1.00 . A A . 428 THR HG21 1 1 
        1  1229 1 1  87 THR HG22 H   -49.427  -31.780  -43.208 1.00 . A A . 428 THR HG22 1 1 
        1  1230 1 1  87 THR HG23 H   -48.703  -33.236  -43.892 1.00 . A A . 428 THR HG23 1 1 
        1  1231 1 1  87 THR N    N   -45.898  -30.540  -41.462 1.00 . A A . 428 THR N    1 1 
        1  1232 1 1  87 THR O    O   -48.619  -30.572  -40.381 1.00 . A A . 428 THR O    1 1 
        1  1233 1 1  87 THR OG1  O   -46.209  -32.704  -43.180 1.00 . A A . 428 THR OG1  1 1 
        1  1234 1 1  88 ILE C    C   -51.337  -28.686  -42.109 1.00 . A A . 429 ILE C    1 1 
        1  1235 1 1  88 ILE CA   C   -50.050  -28.416  -41.334 1.00 . A A . 429 ILE CA   1 1 
        1  1236 1 1  88 ILE CB   C   -49.842  -26.883  -41.188 1.00 . A A . 429 ILE CB   1 1 
        1  1237 1 1  88 ILE CD1  C   -48.207  -25.115  -40.325 1.00 . A A . 429 ILE CD1  1 1 
        1  1238 1 1  88 ILE CG1  C   -48.516  -26.592  -40.472 1.00 . A A . 429 ILE CG1  1 1 
        1  1239 1 1  88 ILE CG2  C   -51.008  -26.250  -40.429 1.00 . A A . 429 ILE CG2  1 1 
        1  1240 1 1  88 ILE H    H   -48.618  -28.695  -42.863 1.00 . A A . 429 ILE H    1 1 
        1  1241 1 1  88 ILE HA   H   -50.139  -28.847  -40.347 1.00 . A A . 429 ILE HA   1 1 
        1  1242 1 1  88 ILE HB   H   -49.810  -26.451  -42.176 1.00 . A A . 429 ILE HB   1 1 
        1  1243 1 1  88 ILE HD11 H   -48.153  -24.658  -41.301 1.00 . A A . 429 ILE HD11 1 1 
        1  1244 1 1  88 ILE HD12 H   -47.261  -24.995  -39.819 1.00 . A A . 429 ILE HD12 1 1 
        1  1245 1 1  88 ILE HD13 H   -48.988  -24.641  -39.748 1.00 . A A . 429 ILE HD13 1 1 
        1  1246 1 1  88 ILE HG12 H   -48.547  -27.020  -39.482 1.00 . A A . 429 ILE HG12 1 1 
        1  1247 1 1  88 ILE HG13 H   -47.710  -27.047  -41.029 1.00 . A A . 429 ILE HG13 1 1 
        1  1248 1 1  88 ILE HG21 H   -51.927  -26.430  -40.966 1.00 . A A . 429 ILE HG21 1 1 
        1  1249 1 1  88 ILE HG22 H   -50.844  -25.187  -40.339 1.00 . A A . 429 ILE HG22 1 1 
        1  1250 1 1  88 ILE HG23 H   -51.075  -26.688  -39.443 1.00 . A A . 429 ILE HG23 1 1 
        1  1251 1 1  88 ILE N    N   -48.918  -29.045  -41.996 1.00 . A A . 429 ILE N    1 1 
        1  1252 1 1  88 ILE O    O   -51.349  -28.656  -43.343 1.00 . A A . 429 ILE O    1 1 
        1  1253 1 1  89 LYS C    C   -54.741  -28.243  -41.542 1.00 . A A . 430 LYS C    1 1 
        1  1254 1 1  89 LYS CA   C   -53.693  -29.244  -42.004 1.00 . A A . 430 LYS CA   1 1 
        1  1255 1 1  89 LYS CB   C   -54.160  -30.661  -41.664 1.00 . A A . 430 LYS CB   1 1 
        1  1256 1 1  89 LYS CD   C   -53.776  -33.141  -41.826 1.00 . A A . 430 LYS CD   1 1 
        1  1257 1 1  89 LYS CE   C   -55.048  -33.406  -42.622 1.00 . A A . 430 LYS CE   1 1 
        1  1258 1 1  89 LYS CG   C   -53.211  -31.758  -42.118 1.00 . A A . 430 LYS CG   1 1 
        1  1259 1 1  89 LYS H    H   -52.339  -28.976  -40.410 1.00 . A A . 430 LYS H    1 1 
        1  1260 1 1  89 LYS HA   H   -53.574  -29.161  -43.073 1.00 . A A . 430 LYS HA   1 1 
        1  1261 1 1  89 LYS HB2  H   -54.276  -30.740  -40.594 1.00 . A A . 430 LYS HB2  1 1 
        1  1262 1 1  89 LYS HB3  H   -55.118  -30.827  -42.131 1.00 . A A . 430 LYS HB3  1 1 
        1  1263 1 1  89 LYS HD2  H   -53.039  -33.884  -42.091 1.00 . A A . 430 LYS HD2  1 1 
        1  1264 1 1  89 LYS HD3  H   -54.000  -33.213  -40.773 1.00 . A A . 430 LYS HD3  1 1 
        1  1265 1 1  89 LYS HE2  H   -55.792  -32.676  -42.343 1.00 . A A . 430 LYS HE2  1 1 
        1  1266 1 1  89 LYS HE3  H   -54.827  -33.310  -43.675 1.00 . A A . 430 LYS HE3  1 1 
        1  1267 1 1  89 LYS HG2  H   -53.047  -31.663  -43.180 1.00 . A A . 430 LYS HG2  1 1 
        1  1268 1 1  89 LYS HG3  H   -52.271  -31.644  -41.597 1.00 . A A . 430 LYS HG3  1 1 
        1  1269 1 1  89 LYS HZ1  H   -56.421  -34.931  -42.968 1.00 . A A . 430 LYS HZ1  1 1 
        1  1270 1 1  89 LYS HZ2  H   -55.887  -34.848  -41.371 1.00 . A A . 430 LYS HZ2  1 1 
        1  1271 1 1  89 LYS HZ3  H   -54.876  -35.484  -42.568 1.00 . A A . 430 LYS HZ3  1 1 
        1  1272 1 1  89 LYS N    N   -52.409  -28.965  -41.388 1.00 . A A . 430 LYS N    1 1 
        1  1273 1 1  89 LYS NZ   N   -55.592  -34.759  -42.364 1.00 . A A . 430 LYS NZ   1 1 
        1  1274 1 1  89 LYS O    O   -54.579  -27.590  -40.504 1.00 . A A . 430 LYS O    1 1 
        1  1275 1 1  90 VAL C    C   -58.183  -28.045  -41.740 1.00 . A A . 431 VAL C    1 1 
        1  1276 1 1  90 VAL CA   C   -56.900  -27.239  -41.962 1.00 . A A . 431 VAL CA   1 1 
        1  1277 1 1  90 VAL CB   C   -57.120  -26.138  -43.044 1.00 . A A . 431 VAL CB   1 1 
        1  1278 1 1  90 VAL CG1  C   -57.358  -26.747  -44.421 1.00 . A A . 431 VAL CG1  1 1 
        1  1279 1 1  90 VAL CG2  C   -58.269  -25.214  -42.654 1.00 . A A . 431 VAL CG2  1 1 
        1  1280 1 1  90 VAL H    H   -55.866  -28.655  -43.131 1.00 . A A . 431 VAL H    1 1 
        1  1281 1 1  90 VAL HA   H   -56.640  -26.756  -41.031 1.00 . A A . 431 VAL HA   1 1 
        1  1282 1 1  90 VAL HB   H   -56.219  -25.545  -43.102 1.00 . A A . 431 VAL HB   1 1 
        1  1283 1 1  90 VAL HG11 H   -57.515  -25.958  -45.142 1.00 . A A . 431 VAL HG11 1 1 
        1  1284 1 1  90 VAL HG12 H   -58.232  -27.382  -44.388 1.00 . A A . 431 VAL HG12 1 1 
        1  1285 1 1  90 VAL HG13 H   -56.499  -27.334  -44.709 1.00 . A A . 431 VAL HG13 1 1 
        1  1286 1 1  90 VAL HG21 H   -59.176  -25.792  -42.553 1.00 . A A . 431 VAL HG21 1 1 
        1  1287 1 1  90 VAL HG22 H   -58.405  -24.464  -43.420 1.00 . A A . 431 VAL HG22 1 1 
        1  1288 1 1  90 VAL HG23 H   -58.040  -24.734  -41.715 1.00 . A A . 431 VAL HG23 1 1 
        1  1289 1 1  90 VAL N    N   -55.806  -28.125  -42.307 1.00 . A A . 431 VAL N    1 1 
        1  1290 1 1  90 VAL O    O   -58.606  -28.822  -42.604 1.00 . A A . 431 VAL O    1 1 
        1  1291 1 1  91 SER C    C   -61.146  -27.651  -39.990 1.00 . A A . 432 SER C    1 1 
        1  1292 1 1  91 SER CA   C   -59.983  -28.612  -40.224 1.00 . A A . 432 SER CA   1 1 
        1  1293 1 1  91 SER CB   C   -59.724  -29.442  -38.967 1.00 . A A . 432 SER CB   1 1 
        1  1294 1 1  91 SER H    H   -58.379  -27.282  -39.914 1.00 . A A . 432 SER H    1 1 
        1  1295 1 1  91 SER HA   H   -60.228  -29.277  -41.036 1.00 . A A . 432 SER HA   1 1 
        1  1296 1 1  91 SER HB2  H   -60.661  -29.830  -38.595 1.00 . A A . 432 SER HB2  1 1 
        1  1297 1 1  91 SER HB3  H   -59.062  -30.260  -39.205 1.00 . A A . 432 SER HB3  1 1 
        1  1298 1 1  91 SER HG   H   -59.564  -28.812  -37.104 1.00 . A A . 432 SER HG   1 1 
        1  1299 1 1  91 SER N    N   -58.772  -27.889  -40.575 1.00 . A A . 432 SER N    1 1 
        1  1300 1 1  91 SER O    O   -62.285  -28.071  -39.734 1.00 . A A . 432 SER O    1 1 
        1  1301 1 1  91 SER OG   O   -59.121  -28.642  -37.954 1.00 . A A . 432 SER OG   1 1 
        1  1302 1 1  92 THR C    C   -62.375  -24.684  -41.082 1.00 . A A . 433 THR C    1 1 
        1  1303 1 1  92 THR CA   C   -61.844  -25.355  -39.816 1.00 . A A . 433 THR CA   1 1 
        1  1304 1 1  92 THR CB   C   -61.235  -24.282  -38.910 1.00 . A A . 433 THR CB   1 1 
        1  1305 1 1  92 THR CG2  C   -61.057  -24.803  -37.496 1.00 . A A . 433 THR CG2  1 1 
        1  1306 1 1  92 THR H    H   -59.966  -26.087  -40.358 1.00 . A A . 433 THR H    1 1 
        1  1307 1 1  92 THR HA   H   -62.664  -25.811  -39.284 1.00 . A A . 433 THR HA   1 1 
        1  1308 1 1  92 THR HB   H   -61.898  -23.429  -38.889 1.00 . A A . 433 THR HB   1 1 
        1  1309 1 1  92 THR HG1  H   -60.108  -23.227  -40.137 1.00 . A A . 433 THR HG1  1 1 
        1  1310 1 1  92 THR HG21 H   -62.029  -25.028  -37.079 1.00 . A A . 433 THR HG21 1 1 
        1  1311 1 1  92 THR HG22 H   -60.570  -24.051  -36.893 1.00 . A A . 433 THR HG22 1 1 
        1  1312 1 1  92 THR HG23 H   -60.456  -25.700  -37.513 1.00 . A A . 433 THR HG23 1 1 
        1  1313 1 1  92 THR N    N   -60.864  -26.371  -40.093 1.00 . A A . 433 THR N    1 1 
        1  1314 1 1  92 THR O    O   -61.674  -24.574  -42.091 1.00 . A A . 433 THR O    1 1 
        1  1315 1 1  92 THR OG1  O   -59.963  -23.879  -39.435 1.00 . A A . 433 THR OG1  1 1 
        1  1316 1 1  93 LYS C    C   -64.560  -22.089  -41.532 1.00 . A A . 434 LYS C    1 1 
        1  1317 1 1  93 LYS CA   C   -64.256  -23.483  -42.062 1.00 . A A . 434 LYS CA   1 1 
        1  1318 1 1  93 LYS CB   C   -65.546  -24.157  -42.572 1.00 . A A . 434 LYS CB   1 1 
        1  1319 1 1  93 LYS CD   C   -64.410  -26.229  -43.544 1.00 . A A . 434 LYS CD   1 1 
        1  1320 1 1  93 LYS CE   C   -64.194  -27.020  -44.832 1.00 . A A . 434 LYS CE   1 1 
        1  1321 1 1  93 LYS CG   C   -65.363  -25.070  -43.789 1.00 . A A . 434 LYS CG   1 1 
        1  1322 1 1  93 LYS H    H   -64.147  -24.469  -40.204 1.00 . A A . 434 LYS H    1 1 
        1  1323 1 1  93 LYS HA   H   -63.551  -23.397  -42.877 1.00 . A A . 434 LYS HA   1 1 
        1  1324 1 1  93 LYS HB2  H   -65.963  -24.749  -41.772 1.00 . A A . 434 LYS HB2  1 1 
        1  1325 1 1  93 LYS HB3  H   -66.253  -23.384  -42.834 1.00 . A A . 434 LYS HB3  1 1 
        1  1326 1 1  93 LYS HD2  H   -63.462  -25.842  -43.201 1.00 . A A . 434 LYS HD2  1 1 
        1  1327 1 1  93 LYS HD3  H   -64.832  -26.883  -42.795 1.00 . A A . 434 LYS HD3  1 1 
        1  1328 1 1  93 LYS HE2  H   -65.145  -27.402  -45.168 1.00 . A A . 434 LYS HE2  1 1 
        1  1329 1 1  93 LYS HE3  H   -63.794  -26.352  -45.581 1.00 . A A . 434 LYS HE3  1 1 
        1  1330 1 1  93 LYS HG2  H   -66.325  -25.476  -44.064 1.00 . A A . 434 LYS HG2  1 1 
        1  1331 1 1  93 LYS HG3  H   -64.986  -24.475  -44.609 1.00 . A A . 434 LYS HG3  1 1 
        1  1332 1 1  93 LYS HZ1  H   -63.119  -28.652  -45.557 1.00 . A A . 434 LYS HZ1  1 1 
        1  1333 1 1  93 LYS HZ2  H   -63.641  -28.836  -43.967 1.00 . A A . 434 LYS HZ2  1 1 
        1  1334 1 1  93 LYS HZ3  H   -62.335  -27.817  -44.315 1.00 . A A . 434 LYS HZ3  1 1 
        1  1335 1 1  93 LYS N    N   -63.622  -24.261  -41.012 1.00 . A A . 434 LYS N    1 1 
        1  1336 1 1  93 LYS NZ   N   -63.259  -28.157  -44.654 1.00 . A A . 434 LYS NZ   1 1 
        1  1337 1 1  93 LYS O    O   -64.923  -21.936  -40.367 1.00 . A A . 434 LYS O    1 1 
        1  1338 1 1  94 PRO C    C   -66.098  -19.374  -41.665 1.00 . A A . 435 PRO C    1 1 
        1  1339 1 1  94 PRO CA   C   -64.623  -19.667  -41.947 1.00 . A A . 435 PRO CA   1 1 
        1  1340 1 1  94 PRO CB   C   -64.137  -18.847  -43.148 1.00 . A A . 435 PRO CB   1 1 
        1  1341 1 1  94 PRO CD   C   -63.957  -21.145  -43.769 1.00 . A A . 435 PRO CD   1 1 
        1  1342 1 1  94 PRO CG   C   -64.244  -19.774  -44.309 1.00 . A A . 435 PRO CG   1 1 
        1  1343 1 1  94 PRO HA   H   -64.038  -19.415  -41.076 1.00 . A A . 435 PRO HA   1 1 
        1  1344 1 1  94 PRO HB2  H   -64.766  -17.979  -43.274 1.00 . A A . 435 PRO HB2  1 1 
        1  1345 1 1  94 PRO HB3  H   -63.115  -18.538  -42.986 1.00 . A A . 435 PRO HB3  1 1 
        1  1346 1 1  94 PRO HD2  H   -64.531  -21.889  -44.302 1.00 . A A . 435 PRO HD2  1 1 
        1  1347 1 1  94 PRO HD3  H   -62.901  -21.364  -43.833 1.00 . A A . 435 PRO HD3  1 1 
        1  1348 1 1  94 PRO HG2  H   -65.243  -19.734  -44.720 1.00 . A A . 435 PRO HG2  1 1 
        1  1349 1 1  94 PRO HG3  H   -63.517  -19.508  -45.061 1.00 . A A . 435 PRO HG3  1 1 
        1  1350 1 1  94 PRO N    N   -64.390  -21.054  -42.363 1.00 . A A . 435 PRO N    1 1 
        1  1351 1 1  94 PRO O    O   -66.977  -19.693  -42.478 1.00 . A A . 435 PRO O    1 1 
        1  1352 1 1  95 CYS C    C   -68.300  -17.414  -41.117 1.00 . A A . 436 CYS C    1 1 
        1  1353 1 1  95 CYS CA   C   -67.708  -18.389  -40.107 1.00 . A A . 436 CYS CA   1 1 
        1  1354 1 1  95 CYS CB   C   -67.685  -17.747  -38.709 1.00 . A A . 436 CYS CB   1 1 
        1  1355 1 1  95 CYS H    H   -65.616  -18.610  -39.882 1.00 . A A . 436 CYS H    1 1 
        1  1356 1 1  95 CYS HA   H   -68.314  -19.279  -40.072 1.00 . A A . 436 CYS HA   1 1 
        1  1357 1 1  95 CYS HB2  H   -67.421  -18.503  -37.982 1.00 . A A . 436 CYS HB2  1 1 
        1  1358 1 1  95 CYS HB3  H   -66.932  -16.972  -38.694 1.00 . A A . 436 CYS HB3  1 1 
        1  1359 1 1  95 CYS N    N   -66.360  -18.779  -40.501 1.00 . A A . 436 CYS N    1 1 
        1  1360 1 1  95 CYS O    O   -67.604  -16.536  -41.618 1.00 . A A . 436 CYS O    1 1 
        1  1361 1 1  95 CYS SG   S   -69.271  -17.000  -38.179 1.00 . A A . 436 CYS SG   1 1 
        1  1362 1 1  96 PRO C    C   -70.432  -15.251  -41.777 1.00 . A A . 437 PRO C    1 1 
        1  1363 1 1  96 PRO CA   C   -70.260  -16.657  -42.361 1.00 . A A . 437 PRO CA   1 1 
        1  1364 1 1  96 PRO CB   C   -71.626  -17.320  -42.577 1.00 . A A . 437 PRO CB   1 1 
        1  1365 1 1  96 PRO CD   C   -70.485  -18.610  -40.921 1.00 . A A . 437 PRO CD   1 1 
        1  1366 1 1  96 PRO CG   C   -71.845  -18.151  -41.360 1.00 . A A . 437 PRO CG   1 1 
        1  1367 1 1  96 PRO HA   H   -69.732  -16.594  -43.300 1.00 . A A . 437 PRO HA   1 1 
        1  1368 1 1  96 PRO HB2  H   -72.385  -16.558  -42.680 1.00 . A A . 437 PRO HB2  1 1 
        1  1369 1 1  96 PRO HB3  H   -71.597  -17.930  -43.469 1.00 . A A . 437 PRO HB3  1 1 
        1  1370 1 1  96 PRO HD2  H   -70.437  -18.671  -39.844 1.00 . A A . 437 PRO HD2  1 1 
        1  1371 1 1  96 PRO HD3  H   -70.247  -19.565  -41.366 1.00 . A A . 437 PRO HD3  1 1 
        1  1372 1 1  96 PRO HG2  H   -72.306  -17.553  -40.587 1.00 . A A . 437 PRO HG2  1 1 
        1  1373 1 1  96 PRO HG3  H   -72.467  -19.000  -41.601 1.00 . A A . 437 PRO HG3  1 1 
        1  1374 1 1  96 PRO N    N   -69.586  -17.555  -41.431 1.00 . A A . 437 PRO N    1 1 
        1  1375 1 1  96 PRO O    O   -70.674  -14.290  -42.510 1.00 . A A . 437 PRO O    1 1 
        1  1376 1 1  97 LYS C    C   -69.126  -13.186  -39.469 1.00 . A A . 438 LYS C    1 1 
        1  1377 1 1  97 LYS CA   C   -70.470  -13.851  -39.795 1.00 . A A . 438 LYS CA   1 1 
        1  1378 1 1  97 LYS CB   C   -71.337  -14.021  -38.527 1.00 . A A . 438 LYS CB   1 1 
        1  1379 1 1  97 LYS CD   C   -70.765  -12.075  -36.992 1.00 . A A . 438 LYS CD   1 1 
        1  1380 1 1  97 LYS CE   C   -71.208  -10.713  -36.478 1.00 . A A . 438 LYS CE   1 1 
        1  1381 1 1  97 LYS CG   C   -71.821  -12.707  -37.896 1.00 . A A . 438 LYS CG   1 1 
        1  1382 1 1  97 LYS H    H   -70.041  -15.924  -39.927 1.00 . A A . 438 LYS H    1 1 
        1  1383 1 1  97 LYS HA   H   -70.999  -13.210  -40.485 1.00 . A A . 438 LYS HA   1 1 
        1  1384 1 1  97 LYS HB2  H   -72.206  -14.609  -38.779 1.00 . A A . 438 LYS HB2  1 1 
        1  1385 1 1  97 LYS HB3  H   -70.760  -14.557  -37.787 1.00 . A A . 438 LYS HB3  1 1 
        1  1386 1 1  97 LYS HD2  H   -70.594  -12.726  -36.149 1.00 . A A . 438 LYS HD2  1 1 
        1  1387 1 1  97 LYS HD3  H   -69.849  -11.960  -37.553 1.00 . A A . 438 LYS HD3  1 1 
        1  1388 1 1  97 LYS HE2  H   -70.460  -10.340  -35.795 1.00 . A A . 438 LYS HE2  1 1 
        1  1389 1 1  97 LYS HE3  H   -71.296  -10.038  -37.317 1.00 . A A . 438 LYS HE3  1 1 
        1  1390 1 1  97 LYS HG2  H   -72.061  -12.011  -38.687 1.00 . A A . 438 LYS HG2  1 1 
        1  1391 1 1  97 LYS HG3  H   -72.708  -12.908  -37.315 1.00 . A A . 438 LYS HG3  1 1 
        1  1392 1 1  97 LYS HZ1  H   -72.477  -11.470  -34.998 1.00 . A A . 438 LYS HZ1  1 1 
        1  1393 1 1  97 LYS HZ2  H   -73.267  -11.054  -36.432 1.00 . A A . 438 LYS HZ2  1 1 
        1  1394 1 1  97 LYS HZ3  H   -72.751   -9.849  -35.375 1.00 . A A . 438 LYS HZ3  1 1 
        1  1395 1 1  97 LYS N    N   -70.285  -15.131  -40.461 1.00 . A A . 438 LYS N    1 1 
        1  1396 1 1  97 LYS NZ   N   -72.511  -10.779  -35.772 1.00 . A A . 438 LYS NZ   1 1 
        1  1397 1 1  97 LYS O    O   -68.795  -12.141  -40.037 1.00 . A A . 438 LYS O    1 1 
        1  1398 1 1  98 CYS C    C   -65.899  -13.723  -38.950 1.00 . A A . 439 CYS C    1 1 
        1  1399 1 1  98 CYS CA   C   -67.079  -13.196  -38.141 1.00 . A A . 439 CYS CA   1 1 
        1  1400 1 1  98 CYS CB   C   -66.847  -13.422  -36.650 1.00 . A A . 439 CYS CB   1 1 
        1  1401 1 1  98 CYS H    H   -68.637  -14.644  -38.178 1.00 . A A . 439 CYS H    1 1 
        1  1402 1 1  98 CYS HA   H   -67.151  -12.133  -38.312 1.00 . A A . 439 CYS HA   1 1 
        1  1403 1 1  98 CYS HB2  H   -65.857  -13.070  -36.397 1.00 . A A . 439 CYS HB2  1 1 
        1  1404 1 1  98 CYS HB3  H   -67.577  -12.854  -36.090 1.00 . A A . 439 CYS HB3  1 1 
        1  1405 1 1  98 CYS N    N   -68.351  -13.788  -38.564 1.00 . A A . 439 CYS N    1 1 
        1  1406 1 1  98 CYS O    O   -64.791  -13.185  -38.857 1.00 . A A . 439 CYS O    1 1 
        1  1407 1 1  98 CYS SG   S   -66.964  -15.151  -36.133 1.00 . A A . 439 CYS SG   1 1 
        1  1408 1 1  99 ARG C    C   -64.056  -16.119  -39.802 1.00 . A A . 440 ARG C    1 1 
        1  1409 1 1  99 ARG CA   C   -65.125  -15.384  -40.607 1.00 . A A . 440 ARG CA   1 1 
        1  1410 1 1  99 ARG CB   C   -64.473  -14.333  -41.521 1.00 . A A . 440 ARG CB   1 1 
        1  1411 1 1  99 ARG CD   C   -65.949  -14.606  -43.543 1.00 . A A . 440 ARG CD   1 1 
        1  1412 1 1  99 ARG CG   C   -65.442  -13.649  -42.478 1.00 . A A . 440 ARG CG   1 1 
        1  1413 1 1  99 ARG CZ   C   -65.039  -15.924  -45.435 1.00 . A A . 440 ARG CZ   1 1 
        1  1414 1 1  99 ARG H    H   -67.048  -15.159  -39.735 1.00 . A A . 440 ARG H    1 1 
        1  1415 1 1  99 ARG HA   H   -65.631  -16.110  -41.226 1.00 . A A . 440 ARG HA   1 1 
        1  1416 1 1  99 ARG HB2  H   -64.020  -13.573  -40.903 1.00 . A A . 440 ARG HB2  1 1 
        1  1417 1 1  99 ARG HB3  H   -63.703  -14.813  -42.105 1.00 . A A . 440 ARG HB3  1 1 
        1  1418 1 1  99 ARG HD2  H   -66.413  -15.454  -43.061 1.00 . A A . 440 ARG HD2  1 1 
        1  1419 1 1  99 ARG HD3  H   -66.682  -14.094  -44.149 1.00 . A A . 440 ARG HD3  1 1 
        1  1420 1 1  99 ARG HE   H   -63.962  -14.745  -44.219 1.00 . A A . 440 ARG HE   1 1 
        1  1421 1 1  99 ARG HG2  H   -66.285  -13.277  -41.915 1.00 . A A . 440 ARG HG2  1 1 
        1  1422 1 1  99 ARG HG3  H   -64.936  -12.825  -42.958 1.00 . A A . 440 ARG HG3  1 1 
        1  1423 1 1  99 ARG HH11 H   -67.045  -16.130  -45.160 1.00 . A A . 440 ARG HH11 1 1 
        1  1424 1 1  99 ARG HH12 H   -66.391  -17.025  -46.488 1.00 . A A . 440 ARG HH12 1 1 
        1  1425 1 1  99 ARG HH21 H   -63.080  -15.935  -45.976 1.00 . A A . 440 ARG HH21 1 1 
        1  1426 1 1  99 ARG HH22 H   -64.117  -16.911  -46.954 1.00 . A A . 440 ARG HH22 1 1 
        1  1427 1 1  99 ARG N    N   -66.146  -14.773  -39.737 1.00 . A A . 440 ARG N    1 1 
        1  1428 1 1  99 ARG NE   N   -64.867  -15.084  -44.411 1.00 . A A . 440 ARG NE   1 1 
        1  1429 1 1  99 ARG NH1  N   -66.250  -16.399  -45.715 1.00 . A A . 440 ARG NH1  1 1 
        1  1430 1 1  99 ARG NH2  N   -64.000  -16.286  -46.177 1.00 . A A . 440 ARG NH2  1 1 
        1  1431 1 1  99 ARG O    O   -62.960  -16.384  -40.306 1.00 . A A . 440 ARG O    1 1 
        1  1432 1 1 100 THR C    C   -63.419  -18.670  -38.055 1.00 . A A . 441 THR C    1 1 
        1  1433 1 1 100 THR CA   C   -63.432  -17.176  -37.726 1.00 . A A . 441 THR CA   1 1 
        1  1434 1 1 100 THR CB   C   -63.740  -16.964  -36.226 1.00 . A A . 441 THR CB   1 1 
        1  1435 1 1 100 THR CG2  C   -63.502  -15.512  -35.834 1.00 . A A . 441 THR CG2  1 1 
        1  1436 1 1 100 THR H    H   -65.271  -16.273  -38.223 1.00 . A A . 441 THR H    1 1 
        1  1437 1 1 100 THR HA   H   -62.457  -16.765  -37.935 1.00 . A A . 441 THR HA   1 1 
        1  1438 1 1 100 THR HB   H   -63.081  -17.591  -35.647 1.00 . A A . 441 THR HB   1 1 
        1  1439 1 1 100 THR HG1  H   -65.652  -16.538  -35.945 1.00 . A A . 441 THR HG1  1 1 
        1  1440 1 1 100 THR HG21 H   -62.465  -15.260  -36.003 1.00 . A A . 441 THR HG21 1 1 
        1  1441 1 1 100 THR HG22 H   -63.740  -15.377  -34.789 1.00 . A A . 441 THR HG22 1 1 
        1  1442 1 1 100 THR HG23 H   -64.131  -14.871  -36.434 1.00 . A A . 441 THR HG23 1 1 
        1  1443 1 1 100 THR N    N   -64.377  -16.474  -38.570 1.00 . A A . 441 THR N    1 1 
        1  1444 1 1 100 THR O    O   -64.431  -19.223  -38.493 1.00 . A A . 441 THR O    1 1 
        1  1445 1 1 100 THR OG1  O   -65.092  -17.329  -35.938 1.00 . A A . 441 THR OG1  1 1 
        1  1446 1 1 101 PRO C    C   -62.983  -21.634  -37.242 1.00 . A A . 442 PRO C    1 1 
        1  1447 1 1 101 PRO CA   C   -62.130  -20.764  -38.169 1.00 . A A . 442 PRO CA   1 1 
        1  1448 1 1 101 PRO CB   C   -60.635  -21.053  -37.951 1.00 . A A . 442 PRO CB   1 1 
        1  1449 1 1 101 PRO CD   C   -61.015  -18.762  -37.376 1.00 . A A . 442 PRO CD   1 1 
        1  1450 1 1 101 PRO CG   C   -59.974  -19.716  -37.875 1.00 . A A . 442 PRO CG   1 1 
        1  1451 1 1 101 PRO HA   H   -62.395  -20.976  -39.195 1.00 . A A . 442 PRO HA   1 1 
        1  1452 1 1 101 PRO HB2  H   -60.504  -21.620  -37.042 1.00 . A A . 442 PRO HB2  1 1 
        1  1453 1 1 101 PRO HB3  H   -60.256  -21.627  -38.785 1.00 . A A . 442 PRO HB3  1 1 
        1  1454 1 1 101 PRO HD2  H   -61.012  -18.724  -36.299 1.00 . A A . 442 PRO HD2  1 1 
        1  1455 1 1 101 PRO HD3  H   -60.847  -17.780  -37.790 1.00 . A A . 442 PRO HD3  1 1 
        1  1456 1 1 101 PRO HG2  H   -59.144  -19.757  -37.185 1.00 . A A . 442 PRO HG2  1 1 
        1  1457 1 1 101 PRO HG3  H   -59.633  -19.420  -38.856 1.00 . A A . 442 PRO HG3  1 1 
        1  1458 1 1 101 PRO N    N   -62.267  -19.338  -37.877 1.00 . A A . 442 PRO N    1 1 
        1  1459 1 1 101 PRO O    O   -62.639  -21.852  -36.076 1.00 . A A . 442 PRO O    1 1 
        1  1460 1 1 102 THR C    C   -64.705  -24.437  -37.310 1.00 . A A . 443 THR C    1 1 
        1  1461 1 1 102 THR CA   C   -64.994  -22.965  -37.016 1.00 . A A . 443 THR CA   1 1 
        1  1462 1 1 102 THR CB   C   -66.459  -22.648  -37.379 1.00 . A A . 443 THR CB   1 1 
        1  1463 1 1 102 THR CG2  C   -67.424  -23.543  -36.610 1.00 . A A . 443 THR CG2  1 1 
        1  1464 1 1 102 THR H    H   -64.325  -21.883  -38.693 1.00 . A A . 443 THR H    1 1 
        1  1465 1 1 102 THR HA   H   -64.849  -22.773  -35.964 1.00 . A A . 443 THR HA   1 1 
        1  1466 1 1 102 THR HB   H   -66.590  -22.820  -38.437 1.00 . A A . 443 THR HB   1 1 
        1  1467 1 1 102 THR HG1  H   -66.065  -20.711  -37.475 1.00 . A A . 443 THR HG1  1 1 
        1  1468 1 1 102 THR HG21 H   -68.440  -23.268  -36.850 1.00 . A A . 443 THR HG21 1 1 
        1  1469 1 1 102 THR HG22 H   -67.257  -23.424  -35.551 1.00 . A A . 443 THR HG22 1 1 
        1  1470 1 1 102 THR HG23 H   -67.256  -24.573  -36.886 1.00 . A A . 443 THR HG23 1 1 
        1  1471 1 1 102 THR N    N   -64.094  -22.114  -37.764 1.00 . A A . 443 THR N    1 1 
        1  1472 1 1 102 THR O    O   -64.725  -24.866  -38.468 1.00 . A A . 443 THR O    1 1 
        1  1473 1 1 102 THR OG1  O   -66.742  -21.275  -37.085 1.00 . A A . 443 THR OG1  1 1 
        1  1474 1 1 103 GLU C    C   -65.406  -27.427  -36.160 1.00 . A A . 444 GLU C    1 1 
        1  1475 1 1 103 GLU CA   C   -64.138  -26.617  -36.423 1.00 . A A . 444 GLU CA   1 1 
        1  1476 1 1 103 GLU CB   C   -63.003  -27.055  -35.487 1.00 . A A . 444 GLU CB   1 1 
        1  1477 1 1 103 GLU CD   C   -61.270  -28.803  -34.940 1.00 . A A . 444 GLU CD   1 1 
        1  1478 1 1 103 GLU CG   C   -62.510  -28.472  -35.733 1.00 . A A . 444 GLU CG   1 1 
        1  1479 1 1 103 GLU H    H   -64.390  -24.804  -35.369 1.00 . A A . 444 GLU H    1 1 
        1  1480 1 1 103 GLU HA   H   -63.834  -26.780  -37.447 1.00 . A A . 444 GLU HA   1 1 
        1  1481 1 1 103 GLU HB2  H   -62.168  -26.382  -35.611 1.00 . A A . 444 GLU HB2  1 1 
        1  1482 1 1 103 GLU HB3  H   -63.352  -26.990  -34.468 1.00 . A A . 444 GLU HB3  1 1 
        1  1483 1 1 103 GLU HG2  H   -63.290  -29.163  -35.452 1.00 . A A . 444 GLU HG2  1 1 
        1  1484 1 1 103 GLU HG3  H   -62.291  -28.585  -36.784 1.00 . A A . 444 GLU HG3  1 1 
        1  1485 1 1 103 GLU N    N   -64.413  -25.200  -36.267 1.00 . A A . 444 GLU N    1 1 
        1  1486 1 1 103 GLU O    O   -66.315  -26.960  -35.475 1.00 . A A . 444 GLU O    1 1 
        1  1487 1 1 103 GLU OE1  O   -61.366  -28.933  -33.706 1.00 . A A . 444 GLU OE1  1 1 
        1  1488 1 1 103 GLU OE2  O   -60.193  -28.945  -35.553 1.00 . A A . 444 GLU OE2  1 1 
        1  1489 1 1 104 ARG C    C   -66.525  -30.358  -35.331 1.00 . A A . 445 ARG C    1 1 
        1  1490 1 1 104 ARG CA   C   -66.638  -29.474  -36.564 1.00 . A A . 445 ARG CA   1 1 
        1  1491 1 1 104 ARG CB   C   -66.854  -30.332  -37.835 1.00 . A A . 445 ARG CB   1 1 
        1  1492 1 1 104 ARG CD   C   -64.512  -31.349  -37.970 1.00 . A A . 445 ARG CD   1 1 
        1  1493 1 1 104 ARG CG   C   -66.017  -31.615  -37.920 1.00 . A A . 445 ARG CG   1 1 
        1  1494 1 1 104 ARG CZ   C   -63.550  -31.147  -40.254 1.00 . A A . 445 ARG CZ   1 1 
        1  1495 1 1 104 ARG H    H   -64.682  -28.968  -37.186 1.00 . A A . 445 ARG H    1 1 
        1  1496 1 1 104 ARG HA   H   -67.490  -28.823  -36.438 1.00 . A A . 445 ARG HA   1 1 
        1  1497 1 1 104 ARG HB2  H   -67.895  -30.615  -37.885 1.00 . A A . 445 ARG HB2  1 1 
        1  1498 1 1 104 ARG HB3  H   -66.624  -29.723  -38.699 1.00 . A A . 445 ARG HB3  1 1 
        1  1499 1 1 104 ARG HD2  H   -64.234  -30.786  -37.092 1.00 . A A . 445 ARG HD2  1 1 
        1  1500 1 1 104 ARG HD3  H   -63.993  -32.296  -37.961 1.00 . A A . 445 ARG HD3  1 1 
        1  1501 1 1 104 ARG HE   H   -64.198  -29.617  -39.129 1.00 . A A . 445 ARG HE   1 1 
        1  1502 1 1 104 ARG HG2  H   -66.228  -32.224  -37.054 1.00 . A A . 445 ARG HG2  1 1 
        1  1503 1 1 104 ARG HG3  H   -66.307  -32.155  -38.811 1.00 . A A . 445 ARG HG3  1 1 
        1  1504 1 1 104 ARG HH11 H   -63.829  -33.064  -39.646 1.00 . A A . 445 ARG HH11 1 1 
        1  1505 1 1 104 ARG HH12 H   -63.055  -32.887  -41.177 1.00 . A A . 445 ARG HH12 1 1 
        1  1506 1 1 104 ARG HH21 H   -63.159  -29.376  -41.162 1.00 . A A . 445 ARG HH21 1 1 
        1  1507 1 1 104 ARG HH22 H   -62.677  -30.776  -42.052 1.00 . A A . 445 ARG HH22 1 1 
        1  1508 1 1 104 ARG N    N   -65.461  -28.630  -36.702 1.00 . A A . 445 ARG N    1 1 
        1  1509 1 1 104 ARG NE   N   -64.101  -30.593  -39.164 1.00 . A A . 445 ARG NE   1 1 
        1  1510 1 1 104 ARG NH1  N   -63.474  -32.465  -40.370 1.00 . A A . 445 ARG NH1  1 1 
        1  1511 1 1 104 ARG NH2  N   -63.097  -30.374  -41.233 1.00 . A A . 445 ARG NH2  1 1 
        1  1512 1 1 104 ARG O    O   -65.423  -30.621  -34.846 1.00 . A A . 445 ARG O    1 1 
        1  1513 1 1 105 ASP C    C   -68.190  -33.039  -34.050 1.00 . A A . 446 ASP C    1 1 
        1  1514 1 1 105 ASP CA   C   -67.681  -31.666  -33.661 1.00 . A A . 446 ASP CA   1 1 
        1  1515 1 1 105 ASP CB   C   -68.540  -31.067  -32.540 1.00 . A A . 446 ASP CB   1 1 
        1  1516 1 1 105 ASP CG   C   -67.815  -29.990  -31.753 1.00 . A A . 446 ASP CG   1 1 
        1  1517 1 1 105 ASP H    H   -68.505  -30.533  -35.239 1.00 . A A . 446 ASP H    1 1 
        1  1518 1 1 105 ASP HA   H   -66.664  -31.763  -33.309 1.00 . A A . 446 ASP HA   1 1 
        1  1519 1 1 105 ASP HB2  H   -69.428  -30.630  -32.971 1.00 . A A . 446 ASP HB2  1 1 
        1  1520 1 1 105 ASP HB3  H   -68.829  -31.854  -31.859 1.00 . A A . 446 ASP HB3  1 1 
        1  1521 1 1 105 ASP N    N   -67.654  -30.795  -34.821 1.00 . A A . 446 ASP N    1 1 
        1  1522 1 1 105 ASP O    O   -69.382  -33.218  -34.329 1.00 . A A . 446 ASP O    1 1 
        1  1523 1 1 105 ASP OD1  O   -67.705  -28.846  -32.249 1.00 . A A . 446 ASP OD1  1 1 
        1  1524 1 1 105 ASP OD2  O   -67.345  -30.285  -30.628 1.00 . A A . 446 ASP OD2  1 1 
        1  1525 1 1 106 GLY C    C   -68.712  -35.968  -33.623 1.00 . A A . 447 GLY C    1 1 
        1  1526 1 1 106 GLY CA   C   -67.623  -35.357  -34.480 1.00 . A A . 447 GLY CA   1 1 
        1  1527 1 1 106 GLY H    H   -66.355  -33.798  -33.825 1.00 . A A . 447 GLY H    1 1 
        1  1528 1 1 106 GLY HA2  H   -67.958  -35.341  -35.506 1.00 . A A . 447 GLY HA2  1 1 
        1  1529 1 1 106 GLY HA3  H   -66.740  -35.974  -34.413 1.00 . A A . 447 GLY HA3  1 1 
        1  1530 1 1 106 GLY N    N   -67.279  -34.005  -34.081 1.00 . A A . 447 GLY N    1 1 
        1  1531 1 1 106 GLY O    O   -68.596  -36.021  -32.394 1.00 . A A . 447 GLY O    1 1 
        1  1532 1 1 107 GLY C    C   -72.160  -36.272  -33.721 1.00 . A A . 448 GLY C    1 1 
        1  1533 1 1 107 GLY CA   C   -70.867  -37.038  -33.554 1.00 . A A . 448 GLY CA   1 1 
        1  1534 1 1 107 GLY H    H   -69.809  -36.335  -35.243 1.00 . A A . 448 GLY H    1 1 
        1  1535 1 1 107 GLY HA2  H   -71.005  -38.042  -33.925 1.00 . A A . 448 GLY HA2  1 1 
        1  1536 1 1 107 GLY HA3  H   -70.622  -37.084  -32.504 1.00 . A A . 448 GLY HA3  1 1 
        1  1537 1 1 107 GLY N    N   -69.771  -36.422  -34.266 1.00 . A A . 448 GLY N    1 1 
        1  1538 1 1 107 GLY O    O   -73.237  -36.778  -33.394 1.00 . A A . 448 GLY O    1 1 
        1  1539 1 1 108 CYS C    C   -73.107  -33.418  -35.715 1.00 . A A . 449 CYS C    1 1 
        1  1540 1 1 108 CYS CA   C   -73.225  -34.223  -34.428 1.00 . A A . 449 CYS CA   1 1 
        1  1541 1 1 108 CYS CB   C   -73.403  -33.293  -33.230 1.00 . A A . 449 CYS CB   1 1 
        1  1542 1 1 108 CYS H    H   -71.180  -34.712  -34.491 1.00 . A A . 449 CYS H    1 1 
        1  1543 1 1 108 CYS HA   H   -74.088  -34.867  -34.499 1.00 . A A . 449 CYS HA   1 1 
        1  1544 1 1 108 CYS HB2  H   -74.189  -32.587  -33.448 1.00 . A A . 449 CYS HB2  1 1 
        1  1545 1 1 108 CYS HB3  H   -73.683  -33.880  -32.367 1.00 . A A . 449 CYS HB3  1 1 
        1  1546 1 1 108 CYS HG   H   -70.958  -32.684  -33.640 1.00 . A A . 449 CYS HG   1 1 
        1  1547 1 1 108 CYS N    N   -72.060  -35.060  -34.232 1.00 . A A . 449 CYS N    1 1 
        1  1548 1 1 108 CYS O    O   -72.021  -32.949  -36.068 1.00 . A A . 449 CYS O    1 1 
        1  1549 1 1 108 CYS SG   S   -71.926  -32.345  -32.796 1.00 . A A . 449 CYS SG   1 1 
        1  1550 1 1 109 MET C    C   -74.721  -31.094  -37.466 1.00 . A A . 450 MET C    1 1 
        1  1551 1 1 109 MET CA   C   -74.241  -32.514  -37.664 1.00 . A A . 450 MET CA   1 1 
        1  1552 1 1 109 MET CB   C   -75.067  -33.251  -38.728 1.00 . A A . 450 MET CB   1 1 
        1  1553 1 1 109 MET CE   C   -76.043  -36.063  -39.636 1.00 . A A . 450 MET CE   1 1 
        1  1554 1 1 109 MET CG   C   -76.458  -33.670  -38.295 1.00 . A A . 450 MET CG   1 1 
        1  1555 1 1 109 MET H    H   -75.065  -33.614  -36.053 1.00 . A A . 450 MET H    1 1 
        1  1556 1 1 109 MET HA   H   -73.221  -32.452  -38.012 1.00 . A A . 450 MET HA   1 1 
        1  1557 1 1 109 MET HB2  H   -75.174  -32.605  -39.587 1.00 . A A . 450 MET HB2  1 1 
        1  1558 1 1 109 MET HB3  H   -74.526  -34.135  -39.026 1.00 . A A . 450 MET HB3  1 1 
        1  1559 1 1 109 MET HE1  H   -76.433  -36.854  -40.257 1.00 . A A . 450 MET HE1  1 1 
        1  1560 1 1 109 MET HE2  H   -75.829  -36.450  -38.651 1.00 . A A . 450 MET HE2  1 1 
        1  1561 1 1 109 MET HE3  H   -75.135  -35.680  -40.077 1.00 . A A . 450 MET HE3  1 1 
        1  1562 1 1 109 MET HG2  H   -76.386  -34.202  -37.358 1.00 . A A . 450 MET HG2  1 1 
        1  1563 1 1 109 MET HG3  H   -77.064  -32.785  -38.163 1.00 . A A . 450 MET HG3  1 1 
        1  1564 1 1 109 MET N    N   -74.224  -33.248  -36.406 1.00 . A A . 450 MET N    1 1 
        1  1565 1 1 109 MET O    O   -75.316  -30.489  -38.359 1.00 . A A . 450 MET O    1 1 
        1  1566 1 1 109 MET SD   S   -77.252  -34.740  -39.517 1.00 . A A . 450 MET SD   1 1 
        1  1567 1 1 110 HIS C    C   -73.464  -28.500  -35.543 1.00 . A A . 451 HIS C    1 1 
        1  1568 1 1 110 HIS CA   C   -74.742  -29.193  -35.998 1.00 . A A . 451 HIS CA   1 1 
        1  1569 1 1 110 HIS CB   C   -75.860  -29.056  -34.938 1.00 . A A . 451 HIS CB   1 1 
        1  1570 1 1 110 HIS CD2  C   -74.889  -28.887  -32.537 1.00 . A A . 451 HIS CD2  1 1 
        1  1571 1 1 110 HIS CE1  C   -75.440  -30.883  -31.868 1.00 . A A . 451 HIS CE1  1 1 
        1  1572 1 1 110 HIS CG   C   -75.512  -29.543  -33.551 1.00 . A A . 451 HIS CG   1 1 
        1  1573 1 1 110 HIS H    H   -74.056  -31.128  -35.598 1.00 . A A . 451 HIS H    1 1 
        1  1574 1 1 110 HIS HA   H   -75.070  -28.727  -36.916 1.00 . A A . 451 HIS HA   1 1 
        1  1575 1 1 110 HIS HB2  H   -76.129  -28.015  -34.853 1.00 . A A . 451 HIS HB2  1 1 
        1  1576 1 1 110 HIS HB3  H   -76.723  -29.610  -35.276 1.00 . A A . 451 HIS HB3  1 1 
        1  1577 1 1 110 HIS HD2  H   -74.499  -27.880  -32.561 1.00 . A A . 451 HIS HD2  1 1 
        1  1578 1 1 110 HIS HE1  H   -75.562  -31.755  -31.243 1.00 . A A . 451 HIS HE1  1 1 
        1  1579 1 1 110 HIS HE2  H   -74.258  -29.661  -30.693 1.00 . A A . 451 HIS HE2  1 1 
        1  1580 1 1 110 HIS N    N   -74.460  -30.569  -36.293 1.00 . A A . 451 HIS N    1 1 
        1  1581 1 1 110 HIS ND1  N   -75.855  -30.801  -33.124 1.00 . A A . 451 HIS ND1  1 1 
        1  1582 1 1 110 HIS NE2  N   -74.850  -29.751  -31.472 1.00 . A A . 451 HIS NE2  1 1 
        1  1583 1 1 110 HIS O    O   -72.664  -29.088  -34.810 1.00 . A A . 451 HIS O    1 1 
        1  1584 1 1 111 MET C    C   -72.436  -25.066  -35.437 1.00 . A A . 452 MET C    1 1 
        1  1585 1 1 111 MET CA   C   -72.088  -26.528  -35.570 1.00 . A A . 452 MET CA   1 1 
        1  1586 1 1 111 MET CB   C   -70.868  -26.713  -36.496 1.00 . A A . 452 MET CB   1 1 
        1  1587 1 1 111 MET CE   C   -68.430  -27.044  -38.321 1.00 . A A . 452 MET CE   1 1 
        1  1588 1 1 111 MET CG   C   -71.104  -26.387  -37.965 1.00 . A A . 452 MET CG   1 1 
        1  1589 1 1 111 MET H    H   -73.866  -26.887  -36.647 1.00 . A A . 452 MET H    1 1 
        1  1590 1 1 111 MET HA   H   -71.829  -26.894  -34.588 1.00 . A A . 452 MET HA   1 1 
        1  1591 1 1 111 MET HB2  H   -70.073  -26.075  -36.143 1.00 . A A . 452 MET HB2  1 1 
        1  1592 1 1 111 MET HB3  H   -70.541  -27.741  -36.428 1.00 . A A . 452 MET HB3  1 1 
        1  1593 1 1 111 MET HE1  H   -67.479  -26.833  -38.787 1.00 . A A . 452 MET HE1  1 1 
        1  1594 1 1 111 MET HE2  H   -68.784  -28.012  -38.642 1.00 . A A . 452 MET HE2  1 1 
        1  1595 1 1 111 MET HE3  H   -68.310  -27.042  -37.248 1.00 . A A . 452 MET HE3  1 1 
        1  1596 1 1 111 MET HG2  H   -71.423  -27.286  -38.472 1.00 . A A . 452 MET HG2  1 1 
        1  1597 1 1 111 MET HG3  H   -71.871  -25.632  -38.041 1.00 . A A . 452 MET HG3  1 1 
        1  1598 1 1 111 MET N    N   -73.242  -27.291  -36.003 1.00 . A A . 452 MET N    1 1 
        1  1599 1 1 111 MET O    O   -72.937  -24.447  -36.366 1.00 . A A . 452 MET O    1 1 
        1  1600 1 1 111 MET SD   S   -69.613  -25.789  -38.784 1.00 . A A . 452 MET SD   1 1 
        1  1601 1 1 112 VAL C    C   -71.183  -22.391  -33.786 1.00 . A A . 453 VAL C    1 1 
        1  1602 1 1 112 VAL CA   C   -72.476  -23.132  -34.030 1.00 . A A . 453 VAL CA   1 1 
        1  1603 1 1 112 VAL CB   C   -73.444  -22.932  -32.834 1.00 . A A . 453 VAL CB   1 1 
        1  1604 1 1 112 VAL CG1  C   -74.677  -23.805  -33.000 1.00 . A A . 453 VAL CG1  1 1 
        1  1605 1 1 112 VAL CG2  C   -72.761  -23.218  -31.505 1.00 . A A . 453 VAL CG2  1 1 
        1  1606 1 1 112 VAL H    H   -71.800  -25.066  -33.557 1.00 . A A . 453 VAL H    1 1 
        1  1607 1 1 112 VAL HA   H   -72.940  -22.731  -34.920 1.00 . A A . 453 VAL HA   1 1 
        1  1608 1 1 112 VAL HB   H   -73.768  -21.901  -32.836 1.00 . A A . 453 VAL HB   1 1 
        1  1609 1 1 112 VAL HG11 H   -74.381  -24.843  -33.002 1.00 . A A . 453 VAL HG11 1 1 
        1  1610 1 1 112 VAL HG12 H   -75.157  -23.567  -33.937 1.00 . A A . 453 VAL HG12 1 1 
        1  1611 1 1 112 VAL HG13 H   -75.360  -23.624  -32.185 1.00 . A A . 453 VAL HG13 1 1 
        1  1612 1 1 112 VAL HG21 H   -71.927  -22.544  -31.382 1.00 . A A . 453 VAL HG21 1 1 
        1  1613 1 1 112 VAL HG22 H   -72.410  -24.238  -31.492 1.00 . A A . 453 VAL HG22 1 1 
        1  1614 1 1 112 VAL HG23 H   -73.468  -23.065  -30.703 1.00 . A A . 453 VAL HG23 1 1 
        1  1615 1 1 112 VAL N    N   -72.195  -24.523  -34.273 1.00 . A A . 453 VAL N    1 1 
        1  1616 1 1 112 VAL O    O   -70.202  -22.978  -33.308 1.00 . A A . 453 VAL O    1 1 
        1  1617 1 1 113 CYS C    C   -69.856  -19.791  -32.555 1.00 . A A . 454 CYS C    1 1 
        1  1618 1 1 113 CYS CA   C   -69.958  -20.353  -33.955 1.00 . A A . 454 CYS CA   1 1 
        1  1619 1 1 113 CYS CB   C   -69.876  -19.230  -34.977 1.00 . A A . 454 CYS CB   1 1 
        1  1620 1 1 113 CYS H    H   -71.958  -20.700  -34.500 1.00 . A A . 454 CYS H    1 1 
        1  1621 1 1 113 CYS HA   H   -69.129  -21.022  -34.116 1.00 . A A . 454 CYS HA   1 1 
        1  1622 1 1 113 CYS HB2  H   -69.921  -19.652  -35.970 1.00 . A A . 454 CYS HB2  1 1 
        1  1623 1 1 113 CYS HB3  H   -70.715  -18.565  -34.833 1.00 . A A . 454 CYS HB3  1 1 
        1  1624 1 1 113 CYS N    N   -71.155  -21.125  -34.125 1.00 . A A . 454 CYS N    1 1 
        1  1625 1 1 113 CYS O    O   -70.524  -18.806  -32.212 1.00 . A A . 454 CYS O    1 1 
        1  1626 1 1 113 CYS SG   S   -68.352  -18.245  -34.857 1.00 . A A . 454 CYS SG   1 1 
        1  1627 1 1 114 THR C    C   -67.643  -18.957  -30.487 1.00 . A A . 455 THR C    1 1 
        1  1628 1 1 114 THR CA   C   -68.800  -19.933  -30.424 1.00 . A A . 455 THR CA   1 1 
        1  1629 1 1 114 THR CB   C   -68.473  -21.083  -29.451 1.00 . A A . 455 THR CB   1 1 
        1  1630 1 1 114 THR CG2  C   -69.723  -21.895  -29.140 1.00 . A A . 455 THR CG2  1 1 
        1  1631 1 1 114 THR H    H   -68.607  -21.247  -32.037 1.00 . A A . 455 THR H    1 1 
        1  1632 1 1 114 THR HA   H   -69.685  -19.418  -30.078 1.00 . A A . 455 THR HA   1 1 
        1  1633 1 1 114 THR HB   H   -68.089  -20.662  -28.532 1.00 . A A . 455 THR HB   1 1 
        1  1634 1 1 114 THR HG1  H   -66.708  -21.397  -30.260 1.00 . A A . 455 THR HG1  1 1 
        1  1635 1 1 114 THR HG21 H   -70.466  -21.254  -28.688 1.00 . A A . 455 THR HG21 1 1 
        1  1636 1 1 114 THR HG22 H   -69.472  -22.692  -28.457 1.00 . A A . 455 THR HG22 1 1 
        1  1637 1 1 114 THR HG23 H   -70.114  -22.314  -30.054 1.00 . A A . 455 THR HG23 1 1 
        1  1638 1 1 114 THR N    N   -69.051  -20.426  -31.740 1.00 . A A . 455 THR N    1 1 
        1  1639 1 1 114 THR O    O   -66.478  -19.345  -30.428 1.00 . A A . 455 THR O    1 1 
        1  1640 1 1 114 THR OG1  O   -67.477  -21.939  -30.032 1.00 . A A . 455 THR OG1  1 1 
        1  1641 1 1 115 ARG C    C   -67.336  -15.556  -29.784 1.00 . A A . 456 ARG C    1 1 
        1  1642 1 1 115 ARG CA   C   -66.991  -16.649  -30.777 1.00 . A A . 456 ARG CA   1 1 
        1  1643 1 1 115 ARG CB   C   -67.027  -16.119  -32.225 1.00 . A A . 456 ARG CB   1 1 
        1  1644 1 1 115 ARG CD   C   -65.660  -14.001  -32.346 1.00 . A A . 456 ARG CD   1 1 
        1  1645 1 1 115 ARG CG   C   -65.748  -15.462  -32.738 1.00 . A A . 456 ARG CG   1 1 
        1  1646 1 1 115 ARG CZ   C   -64.458  -12.139  -33.470 1.00 . A A . 456 ARG CZ   1 1 
        1  1647 1 1 115 ARG H    H   -68.925  -17.461  -30.682 1.00 . A A . 456 ARG H    1 1 
        1  1648 1 1 115 ARG HA   H   -66.014  -17.053  -30.559 1.00 . A A . 456 ARG HA   1 1 
        1  1649 1 1 115 ARG HB2  H   -67.269  -16.933  -32.890 1.00 . A A . 456 ARG HB2  1 1 
        1  1650 1 1 115 ARG HB3  H   -67.814  -15.385  -32.280 1.00 . A A . 456 ARG HB3  1 1 
        1  1651 1 1 115 ARG HD2  H   -66.541  -13.491  -32.704 1.00 . A A . 456 ARG HD2  1 1 
        1  1652 1 1 115 ARG HD3  H   -65.618  -13.935  -31.269 1.00 . A A . 456 ARG HD3  1 1 
        1  1653 1 1 115 ARG HE   H   -63.633  -13.865  -32.856 1.00 . A A . 456 ARG HE   1 1 
        1  1654 1 1 115 ARG HG2  H   -64.894  -15.984  -32.339 1.00 . A A . 456 ARG HG2  1 1 
        1  1655 1 1 115 ARG HG3  H   -65.739  -15.529  -33.819 1.00 . A A . 456 ARG HG3  1 1 
        1  1656 1 1 115 ARG HH11 H   -66.448  -11.783  -33.225 1.00 . A A . 456 ARG HH11 1 1 
        1  1657 1 1 115 ARG HH12 H   -65.559  -10.511  -33.982 1.00 . A A . 456 ARG HH12 1 1 
        1  1658 1 1 115 ARG HH21 H   -62.466  -12.167  -33.883 1.00 . A A . 456 ARG HH21 1 1 
        1  1659 1 1 115 ARG HH22 H   -63.292  -10.728  -34.364 1.00 . A A . 456 ARG HH22 1 1 
        1  1660 1 1 115 ARG N    N   -67.975  -17.699  -30.647 1.00 . A A . 456 ARG N    1 1 
        1  1661 1 1 115 ARG NE   N   -64.474  -13.356  -32.908 1.00 . A A . 456 ARG NE   1 1 
        1  1662 1 1 115 ARG NH1  N   -65.579  -11.426  -33.567 1.00 . A A . 456 ARG NH1  1 1 
        1  1663 1 1 115 ARG NH2  N   -63.319  -11.641  -33.943 1.00 . A A . 456 ARG NH2  1 1 
        1  1664 1 1 115 ARG O    O   -68.515  -15.333  -29.501 1.00 . A A . 456 ARG O    1 1 
        1  1665 1 1 116 ALA C    C   -67.551  -12.800  -28.721 1.00 . A A . 457 ALA C    1 1 
        1  1666 1 1 116 ALA CA   C   -66.518  -13.828  -28.258 1.00 . A A . 457 ALA CA   1 1 
        1  1667 1 1 116 ALA CB   C   -65.199  -13.151  -27.945 1.00 . A A . 457 ALA CB   1 1 
        1  1668 1 1 116 ALA H    H   -65.405  -15.117  -29.528 1.00 . A A . 457 ALA H    1 1 
        1  1669 1 1 116 ALA HA   H   -66.880  -14.293  -27.353 1.00 . A A . 457 ALA HA   1 1 
        1  1670 1 1 116 ALA HB1  H   -64.772  -12.759  -28.854 1.00 . A A . 457 ALA HB1  1 1 
        1  1671 1 1 116 ALA HB2  H   -64.520  -13.866  -27.507 1.00 . A A . 457 ALA HB2  1 1 
        1  1672 1 1 116 ALA HB3  H   -65.368  -12.341  -27.251 1.00 . A A . 457 ALA HB3  1 1 
        1  1673 1 1 116 ALA N    N   -66.320  -14.888  -29.253 1.00 . A A . 457 ALA N    1 1 
        1  1674 1 1 116 ALA O    O   -68.419  -12.390  -27.950 1.00 . A A . 457 ALA O    1 1 
        1  1675 1 1 117 GLY C    C   -69.099  -11.963  -31.766 1.00 . A A . 458 GLY C    1 1 
        1  1676 1 1 117 GLY CA   C   -68.410  -11.449  -30.514 1.00 . A A . 458 GLY CA   1 1 
        1  1677 1 1 117 GLY H    H   -66.731  -12.731  -30.533 1.00 . A A . 458 GLY H    1 1 
        1  1678 1 1 117 GLY HA2  H   -69.157  -11.241  -29.763 1.00 . A A . 458 GLY HA2  1 1 
        1  1679 1 1 117 GLY HA3  H   -67.892  -10.532  -30.753 1.00 . A A . 458 GLY HA3  1 1 
        1  1680 1 1 117 GLY N    N   -67.458  -12.395  -29.975 1.00 . A A . 458 GLY N    1 1 
        1  1681 1 1 117 GLY O    O   -68.955  -11.373  -32.842 1.00 . A A . 458 GLY O    1 1 
        1  1682 1 1 118 CYS C    C   -71.800  -14.411  -32.256 1.00 . A A . 459 CYS C    1 1 
        1  1683 1 1 118 CYS CA   C   -70.572  -13.653  -32.759 1.00 . A A . 459 CYS CA   1 1 
        1  1684 1 1 118 CYS CB   C   -69.683  -14.585  -33.590 1.00 . A A . 459 CYS CB   1 1 
        1  1685 1 1 118 CYS H    H   -69.866  -13.525  -30.762 1.00 . A A . 459 CYS H    1 1 
        1  1686 1 1 118 CYS HA   H   -70.902  -12.835  -33.383 1.00 . A A . 459 CYS HA   1 1 
        1  1687 1 1 118 CYS HB2  H   -68.765  -14.078  -33.837 1.00 . A A . 459 CYS HB2  1 1 
        1  1688 1 1 118 CYS HB3  H   -69.455  -15.459  -32.999 1.00 . A A . 459 CYS HB3  1 1 
        1  1689 1 1 118 CYS N    N   -69.828  -13.078  -31.636 1.00 . A A . 459 CYS N    1 1 
        1  1690 1 1 118 CYS O    O   -72.875  -13.826  -32.088 1.00 . A A . 459 CYS O    1 1 
        1  1691 1 1 118 CYS SG   S   -70.431  -15.169  -35.145 1.00 . A A . 459 CYS SG   1 1 
        1  1692 1 1 119 GLY C    C   -73.706  -16.822  -32.628 1.00 . A A . 460 GLY C    1 1 
        1  1693 1 1 119 GLY CA   C   -72.718  -16.521  -31.524 1.00 . A A . 460 GLY CA   1 1 
        1  1694 1 1 119 GLY H    H   -70.748  -16.109  -32.136 1.00 . A A . 460 GLY H    1 1 
        1  1695 1 1 119 GLY HA2  H   -72.322  -17.451  -31.142 1.00 . A A . 460 GLY HA2  1 1 
        1  1696 1 1 119 GLY HA3  H   -73.231  -16.000  -30.728 1.00 . A A . 460 GLY HA3  1 1 
        1  1697 1 1 119 GLY N    N   -71.625  -15.703  -31.994 1.00 . A A . 460 GLY N    1 1 
        1  1698 1 1 119 GLY O    O   -74.915  -16.836  -32.402 1.00 . A A . 460 GLY O    1 1 
        1  1699 1 1 120 PHE C    C   -74.121  -18.825  -35.257 1.00 . A A . 461 PHE C    1 1 
        1  1700 1 1 120 PHE CA   C   -74.033  -17.325  -34.976 1.00 . A A . 461 PHE CA   1 1 
        1  1701 1 1 120 PHE CB   C   -73.490  -16.583  -36.203 1.00 . A A . 461 PHE CB   1 1 
        1  1702 1 1 120 PHE CD1  C   -75.461  -15.736  -37.499 1.00 . A A . 461 PHE CD1  1 1 
        1  1703 1 1 120 PHE CD2  C   -74.195  -17.537  -38.416 1.00 . A A . 461 PHE CD2  1 1 
        1  1704 1 1 120 PHE CE1  C   -76.299  -15.763  -38.595 1.00 . A A . 461 PHE CE1  1 1 
        1  1705 1 1 120 PHE CE2  C   -75.032  -17.569  -39.514 1.00 . A A . 461 PHE CE2  1 1 
        1  1706 1 1 120 PHE CG   C   -74.401  -16.622  -37.396 1.00 . A A . 461 PHE CG   1 1 
        1  1707 1 1 120 PHE CZ   C   -76.084  -16.681  -39.603 1.00 . A A . 461 PHE CZ   1 1 
        1  1708 1 1 120 PHE H    H   -72.217  -17.058  -33.934 1.00 . A A . 461 PHE H    1 1 
        1  1709 1 1 120 PHE HA   H   -75.022  -16.953  -34.756 1.00 . A A . 461 PHE HA   1 1 
        1  1710 1 1 120 PHE HB2  H   -73.330  -15.546  -35.945 1.00 . A A . 461 PHE HB2  1 1 
        1  1711 1 1 120 PHE HB3  H   -72.546  -17.023  -36.488 1.00 . A A . 461 PHE HB3  1 1 
        1  1712 1 1 120 PHE HD1  H   -75.630  -15.019  -36.710 1.00 . A A . 461 PHE HD1  1 1 
        1  1713 1 1 120 PHE HD2  H   -73.372  -18.232  -38.346 1.00 . A A . 461 PHE HD2  1 1 
        1  1714 1 1 120 PHE HE1  H   -77.123  -15.068  -38.663 1.00 . A A . 461 PHE HE1  1 1 
        1  1715 1 1 120 PHE HE2  H   -74.862  -18.288  -40.302 1.00 . A A . 461 PHE HE2  1 1 
        1  1716 1 1 120 PHE HZ   H   -76.740  -16.703  -40.460 1.00 . A A . 461 PHE HZ   1 1 
        1  1717 1 1 120 PHE N    N   -73.193  -17.060  -33.823 1.00 . A A . 461 PHE N    1 1 
        1  1718 1 1 120 PHE O    O   -73.113  -19.481  -35.506 1.00 . A A . 461 PHE O    1 1 
        1  1719 1 1 121 GLU C    C   -75.876  -20.980  -36.932 1.00 . A A . 462 GLU C    1 1 
        1  1720 1 1 121 GLU CA   C   -75.564  -20.761  -35.457 1.00 . A A . 462 GLU CA   1 1 
        1  1721 1 1 121 GLU CB   C   -76.736  -21.289  -34.615 1.00 . A A . 462 GLU CB   1 1 
        1  1722 1 1 121 GLU CD   C   -77.418  -19.590  -32.859 1.00 . A A . 462 GLU CD   1 1 
        1  1723 1 1 121 GLU CG   C   -76.690  -20.890  -33.147 1.00 . A A . 462 GLU CG   1 1 
        1  1724 1 1 121 GLU H    H   -76.085  -18.799  -34.913 1.00 . A A . 462 GLU H    1 1 
        1  1725 1 1 121 GLU HA   H   -74.673  -21.312  -35.198 1.00 . A A . 462 GLU HA   1 1 
        1  1726 1 1 121 GLU HB2  H   -77.657  -20.912  -35.034 1.00 . A A . 462 GLU HB2  1 1 
        1  1727 1 1 121 GLU HB3  H   -76.745  -22.367  -34.673 1.00 . A A . 462 GLU HB3  1 1 
        1  1728 1 1 121 GLU HG2  H   -77.145  -21.675  -32.563 1.00 . A A . 462 GLU HG2  1 1 
        1  1729 1 1 121 GLU HG3  H   -75.657  -20.779  -32.852 1.00 . A A . 462 GLU HG3  1 1 
        1  1730 1 1 121 GLU N    N   -75.325  -19.358  -35.186 1.00 . A A . 462 GLU N    1 1 
        1  1731 1 1 121 GLU O    O   -76.589  -20.182  -37.552 1.00 . A A . 462 GLU O    1 1 
        1  1732 1 1 121 GLU OE1  O   -77.398  -18.673  -33.708 1.00 . A A . 462 GLU OE1  1 1 
        1  1733 1 1 121 GLU OE2  O   -78.035  -19.486  -31.777 1.00 . A A . 462 GLU OE2  1 1 
        1  1734 1 1 122 TRP C    C   -75.564  -23.927  -39.052 1.00 . A A . 463 TRP C    1 1 
        1  1735 1 1 122 TRP CA   C   -75.599  -22.414  -38.869 1.00 . A A . 463 TRP CA   1 1 
        1  1736 1 1 122 TRP CB   C   -74.636  -21.690  -39.841 1.00 . A A . 463 TRP CB   1 1 
        1  1737 1 1 122 TRP CD1  C   -72.589  -21.086  -38.395 1.00 . A A . 463 TRP CD1  1 1 
        1  1738 1 1 122 TRP CD2  C   -72.113  -22.360  -40.172 1.00 . A A . 463 TRP CD2  1 1 
        1  1739 1 1 122 TRP CE2  C   -70.918  -22.093  -39.475 1.00 . A A . 463 TRP CE2  1 1 
        1  1740 1 1 122 TRP CE3  C   -72.055  -23.146  -41.328 1.00 . A A . 463 TRP CE3  1 1 
        1  1741 1 1 122 TRP CG   C   -73.174  -21.714  -39.459 1.00 . A A . 463 TRP CG   1 1 
        1  1742 1 1 122 TRP CH2  C   -69.659  -23.340  -41.033 1.00 . A A . 463 TRP CH2  1 1 
        1  1743 1 1 122 TRP CZ2  C   -69.683  -22.577  -39.897 1.00 . A A . 463 TRP CZ2  1 1 
        1  1744 1 1 122 TRP CZ3  C   -70.829  -23.626  -41.746 1.00 . A A . 463 TRP CZ3  1 1 
        1  1745 1 1 122 TRP H    H   -74.751  -22.636  -36.959 1.00 . A A . 463 TRP H    1 1 
        1  1746 1 1 122 TRP HA   H   -76.607  -22.088  -39.084 1.00 . A A . 463 TRP HA   1 1 
        1  1747 1 1 122 TRP HB2  H   -74.719  -22.147  -40.815 1.00 . A A . 463 TRP HB2  1 1 
        1  1748 1 1 122 TRP HB3  H   -74.941  -20.656  -39.920 1.00 . A A . 463 TRP HB3  1 1 
        1  1749 1 1 122 TRP HD1  H   -73.128  -20.503  -37.662 1.00 . A A . 463 TRP HD1  1 1 
        1  1750 1 1 122 TRP HE1  H   -70.602  -20.974  -37.730 1.00 . A A . 463 TRP HE1  1 1 
        1  1751 1 1 122 TRP HE3  H   -72.947  -23.378  -41.892 1.00 . A A . 463 TRP HE3  1 1 
        1  1752 1 1 122 TRP HH2  H   -68.722  -23.737  -41.397 1.00 . A A . 463 TRP HH2  1 1 
        1  1753 1 1 122 TRP HZ2  H   -68.771  -22.367  -39.358 1.00 . A A . 463 TRP HZ2  1 1 
        1  1754 1 1 122 TRP HZ3  H   -70.764  -24.232  -42.637 1.00 . A A . 463 TRP HZ3  1 1 
        1  1755 1 1 122 TRP N    N   -75.341  -22.055  -37.488 1.00 . A A . 463 TRP N    1 1 
        1  1756 1 1 122 TRP NE1  N   -71.236  -21.315  -38.396 1.00 . A A . 463 TRP NE1  1 1 
        1  1757 1 1 122 TRP O    O   -74.939  -24.642  -38.268 1.00 . A A . 463 TRP O    1 1 
        1  1758 1 1 123 CYS C    C   -75.048  -26.387  -40.873 1.00 . A A . 464 CYS C    1 1 
        1  1759 1 1 123 CYS CA   C   -76.354  -25.843  -40.312 1.00 . A A . 464 CYS CA   1 1 
        1  1760 1 1 123 CYS CB   C   -77.509  -26.142  -41.263 1.00 . A A . 464 CYS CB   1 1 
        1  1761 1 1 123 CYS H    H   -76.729  -23.792  -40.662 1.00 . A A . 464 CYS H    1 1 
        1  1762 1 1 123 CYS HA   H   -76.552  -26.326  -39.366 1.00 . A A . 464 CYS HA   1 1 
        1  1763 1 1 123 CYS HB2  H   -78.411  -25.694  -40.874 1.00 . A A . 464 CYS HB2  1 1 
        1  1764 1 1 123 CYS HB3  H   -77.283  -25.704  -42.227 1.00 . A A . 464 CYS HB3  1 1 
        1  1765 1 1 123 CYS N    N   -76.264  -24.412  -40.063 1.00 . A A . 464 CYS N    1 1 
        1  1766 1 1 123 CYS O    O   -74.403  -25.752  -41.713 1.00 . A A . 464 CYS O    1 1 
        1  1767 1 1 123 CYS SG   S   -77.840  -27.920  -41.524 1.00 . A A . 464 CYS SG   1 1 
        1  1768 1 1 124 TRP C    C   -73.594  -28.805  -42.232 1.00 . A A . 465 TRP C    1 1 
        1  1769 1 1 124 TRP CA   C   -73.448  -28.210  -40.836 1.00 . A A . 465 TRP CA   1 1 
        1  1770 1 1 124 TRP CB   C   -73.045  -29.293  -39.826 1.00 . A A . 465 TRP CB   1 1 
        1  1771 1 1 124 TRP CD1  C   -72.580  -31.641  -40.730 1.00 . A A . 465 TRP CD1  1 1 
        1  1772 1 1 124 TRP CD2  C   -70.797  -30.301  -40.700 1.00 . A A . 465 TRP CD2  1 1 
        1  1773 1 1 124 TRP CE2  C   -70.416  -31.551  -41.217 1.00 . A A . 465 TRP CE2  1 1 
        1  1774 1 1 124 TRP CE3  C   -69.843  -29.298  -40.587 1.00 . A A . 465 TRP CE3  1 1 
        1  1775 1 1 124 TRP CG   C   -72.185  -30.379  -40.395 1.00 . A A . 465 TRP CG   1 1 
        1  1776 1 1 124 TRP CH2  C   -68.199  -30.820  -41.499 1.00 . A A . 465 TRP CH2  1 1 
        1  1777 1 1 124 TRP CZ2  C   -69.124  -31.824  -41.620 1.00 . A A . 465 TRP CZ2  1 1 
        1  1778 1 1 124 TRP CZ3  C   -68.553  -29.564  -40.985 1.00 . A A . 465 TRP CZ3  1 1 
        1  1779 1 1 124 TRP H    H   -75.236  -28.019  -39.746 1.00 . A A . 465 TRP H    1 1 
        1  1780 1 1 124 TRP HA   H   -72.671  -27.460  -40.861 1.00 . A A . 465 TRP HA   1 1 
        1  1781 1 1 124 TRP HB2  H   -72.503  -28.837  -39.013 1.00 . A A . 465 TRP HB2  1 1 
        1  1782 1 1 124 TRP HB3  H   -73.941  -29.751  -39.433 1.00 . A A . 465 TRP HB3  1 1 
        1  1783 1 1 124 TRP HD1  H   -73.586  -32.013  -40.617 1.00 . A A . 465 TRP HD1  1 1 
        1  1784 1 1 124 TRP HE1  H   -71.552  -33.279  -41.533 1.00 . A A . 465 TRP HE1  1 1 
        1  1785 1 1 124 TRP HE3  H   -70.100  -28.325  -40.195 1.00 . A A . 465 TRP HE3  1 1 
        1  1786 1 1 124 TRP HH2  H   -67.175  -30.986  -41.798 1.00 . A A . 465 TRP HH2  1 1 
        1  1787 1 1 124 TRP HZ2  H   -68.855  -32.789  -42.018 1.00 . A A . 465 TRP HZ2  1 1 
        1  1788 1 1 124 TRP HZ3  H   -67.804  -28.792  -40.899 1.00 . A A . 465 TRP HZ3  1 1 
        1  1789 1 1 124 TRP N    N   -74.667  -27.562  -40.403 1.00 . A A . 465 TRP N    1 1 
        1  1790 1 1 124 TRP NE1  N   -71.523  -32.348  -41.225 1.00 . A A . 465 TRP NE1  1 1 
        1  1791 1 1 124 TRP O    O   -72.772  -28.548  -43.111 1.00 . A A . 465 TRP O    1 1 
        1  1792 1 1 125 VAL C    C   -75.049  -29.272  -44.836 1.00 . A A . 466 VAL C    1 1 
        1  1793 1 1 125 VAL CA   C   -74.855  -30.277  -43.705 1.00 . A A . 466 VAL CA   1 1 
        1  1794 1 1 125 VAL CB   C   -76.046  -31.262  -43.639 1.00 . A A . 466 VAL CB   1 1 
        1  1795 1 1 125 VAL CG1  C   -76.171  -32.040  -44.939 1.00 . A A . 466 VAL CG1  1 1 
        1  1796 1 1 125 VAL CG2  C   -75.866  -32.215  -42.464 1.00 . A A . 466 VAL CG2  1 1 
        1  1797 1 1 125 VAL H    H   -75.294  -29.716  -41.706 1.00 . A A . 466 VAL H    1 1 
        1  1798 1 1 125 VAL HA   H   -73.958  -30.845  -43.912 1.00 . A A . 466 VAL HA   1 1 
        1  1799 1 1 125 VAL HB   H   -76.956  -30.700  -43.486 1.00 . A A . 466 VAL HB   1 1 
        1  1800 1 1 125 VAL HG11 H   -77.006  -32.723  -44.870 1.00 . A A . 466 VAL HG11 1 1 
        1  1801 1 1 125 VAL HG12 H   -75.262  -32.602  -45.106 1.00 . A A . 466 VAL HG12 1 1 
        1  1802 1 1 125 VAL HG13 H   -76.328  -31.355  -45.758 1.00 . A A . 466 VAL HG13 1 1 
        1  1803 1 1 125 VAL HG21 H   -76.665  -32.942  -42.459 1.00 . A A . 466 VAL HG21 1 1 
        1  1804 1 1 125 VAL HG22 H   -75.884  -31.654  -41.541 1.00 . A A . 466 VAL HG22 1 1 
        1  1805 1 1 125 VAL HG23 H   -74.914  -32.721  -42.554 1.00 . A A . 466 VAL HG23 1 1 
        1  1806 1 1 125 VAL N    N   -74.644  -29.597  -42.431 1.00 . A A . 466 VAL N    1 1 
        1  1807 1 1 125 VAL O    O   -74.369  -29.340  -45.865 1.00 . A A . 466 VAL O    1 1 
        1  1808 1 1 126 CYS C    C   -75.917  -25.937  -44.929 1.00 . A A . 467 CYS C    1 1 
        1  1809 1 1 126 CYS CA   C   -76.148  -27.270  -45.603 1.00 . A A . 467 CYS CA   1 1 
        1  1810 1 1 126 CYS CB   C   -77.536  -27.341  -46.243 1.00 . A A . 467 CYS CB   1 1 
        1  1811 1 1 126 CYS H    H   -76.501  -28.355  -43.831 1.00 . A A . 467 CYS H    1 1 
        1  1812 1 1 126 CYS HA   H   -75.400  -27.394  -46.374 1.00 . A A . 467 CYS HA   1 1 
        1  1813 1 1 126 CYS HB2  H   -77.760  -26.380  -46.683 1.00 . A A . 467 CYS HB2  1 1 
        1  1814 1 1 126 CYS HB3  H   -77.521  -28.089  -47.023 1.00 . A A . 467 CYS HB3  1 1 
        1  1815 1 1 126 CYS N    N   -75.953  -28.337  -44.645 1.00 . A A . 467 CYS N    1 1 
        1  1816 1 1 126 CYS O    O   -76.746  -25.472  -44.148 1.00 . A A . 467 CYS O    1 1 
        1  1817 1 1 126 CYS SG   S   -78.882  -27.744  -45.100 1.00 . A A . 467 CYS SG   1 1 
        1  1818 1 1 127 GLN C    C   -75.286  -22.926  -45.031 1.00 . A A . 468 GLN C    1 1 
        1  1819 1 1 127 GLN CA   C   -74.435  -24.091  -44.568 1.00 . A A . 468 GLN CA   1 1 
        1  1820 1 1 127 GLN CB   C   -72.941  -23.794  -44.763 1.00 . A A . 468 GLN CB   1 1 
        1  1821 1 1 127 GLN CD   C   -70.997  -23.531  -46.353 1.00 . A A . 468 GLN CD   1 1 
        1  1822 1 1 127 GLN CG   C   -72.466  -23.869  -46.209 1.00 . A A . 468 GLN CG   1 1 
        1  1823 1 1 127 GLN H    H   -74.224  -25.672  -45.944 1.00 . A A . 468 GLN H    1 1 
        1  1824 1 1 127 GLN HA   H   -74.617  -24.243  -43.515 1.00 . A A . 468 GLN HA   1 1 
        1  1825 1 1 127 GLN HB2  H   -72.735  -22.802  -44.394 1.00 . A A . 468 GLN HB2  1 1 
        1  1826 1 1 127 GLN HB3  H   -72.371  -24.507  -44.183 1.00 . A A . 468 GLN HB3  1 1 
        1  1827 1 1 127 GLN HE21 H   -71.447  -21.626  -46.637 1.00 . A A . 468 GLN HE21 1 1 
        1  1828 1 1 127 GLN HE22 H   -69.765  -22.014  -46.671 1.00 . A A . 468 GLN HE22 1 1 
        1  1829 1 1 127 GLN HG2  H   -72.627  -24.870  -46.579 1.00 . A A . 468 GLN HG2  1 1 
        1  1830 1 1 127 GLN HG3  H   -73.041  -23.171  -46.799 1.00 . A A . 468 GLN HG3  1 1 
        1  1831 1 1 127 GLN N    N   -74.804  -25.309  -45.245 1.00 . A A . 468 GLN N    1 1 
        1  1832 1 1 127 GLN NE2  N   -70.706  -22.266  -46.576 1.00 . A A . 468 GLN NE2  1 1 
        1  1833 1 1 127 GLN O    O   -75.195  -22.466  -46.171 1.00 . A A . 468 GLN O    1 1 
        1  1834 1 1 127 GLN OE1  O   -70.131  -24.404  -46.271 1.00 . A A . 468 GLN OE1  1 1 
        1  1835 1 1 128 THR C    C   -77.325  -20.724  -42.998 1.00 . A A . 469 THR C    1 1 
        1  1836 1 1 128 THR CA   C   -77.012  -21.359  -44.338 1.00 . A A . 469 THR CA   1 1 
        1  1837 1 1 128 THR CB   C   -78.335  -21.821  -45.002 1.00 . A A . 469 THR CB   1 1 
        1  1838 1 1 128 THR CG2  C   -78.194  -21.917  -46.514 1.00 . A A . 469 THR CG2  1 1 
        1  1839 1 1 128 THR H    H   -76.129  -22.900  -43.241 1.00 . A A . 469 THR H    1 1 
        1  1840 1 1 128 THR HA   H   -76.525  -20.638  -44.978 1.00 . A A . 469 THR HA   1 1 
        1  1841 1 1 128 THR HB   H   -79.100  -21.093  -44.769 1.00 . A A . 469 THR HB   1 1 
        1  1842 1 1 128 THR HG1  H   -77.960  -23.655  -44.351 1.00 . A A . 469 THR HG1  1 1 
        1  1843 1 1 128 THR HG21 H   -79.118  -22.278  -46.940 1.00 . A A . 469 THR HG21 1 1 
        1  1844 1 1 128 THR HG22 H   -77.394  -22.600  -46.757 1.00 . A A . 469 THR HG22 1 1 
        1  1845 1 1 128 THR HG23 H   -77.970  -20.940  -46.916 1.00 . A A . 469 THR HG23 1 1 
        1  1846 1 1 128 THR N    N   -76.116  -22.467  -44.122 1.00 . A A . 469 THR N    1 1 
        1  1847 1 1 128 THR O    O   -76.974  -21.277  -41.957 1.00 . A A . 469 THR O    1 1 
        1  1848 1 1 128 THR OG1  O   -78.736  -23.091  -44.470 1.00 . A A . 469 THR OG1  1 1 
        1  1849 1 1 129 GLU C    C   -79.583  -19.587  -41.203 1.00 . A A . 470 GLU C    1 1 
        1  1850 1 1 129 GLU CA   C   -78.338  -18.929  -41.779 1.00 . A A . 470 GLU CA   1 1 
        1  1851 1 1 129 GLU CB   C   -78.566  -17.442  -41.998 1.00 . A A . 470 GLU CB   1 1 
        1  1852 1 1 129 GLU CD   C   -79.867  -15.667  -43.168 1.00 . A A . 470 GLU CD   1 1 
        1  1853 1 1 129 GLU CG   C   -79.599  -17.140  -43.044 1.00 . A A . 470 GLU CG   1 1 
        1  1854 1 1 129 GLU H    H   -78.197  -19.159  -43.866 1.00 . A A . 470 GLU H    1 1 
        1  1855 1 1 129 GLU HA   H   -77.528  -19.057  -41.084 1.00 . A A . 470 GLU HA   1 1 
        1  1856 1 1 129 GLU HB2  H   -78.887  -16.997  -41.068 1.00 . A A . 470 GLU HB2  1 1 
        1  1857 1 1 129 GLU HB3  H   -77.634  -16.988  -42.302 1.00 . A A . 470 GLU HB3  1 1 
        1  1858 1 1 129 GLU HG2  H   -79.242  -17.517  -43.988 1.00 . A A . 470 GLU HG2  1 1 
        1  1859 1 1 129 GLU HG3  H   -80.511  -17.647  -42.773 1.00 . A A . 470 GLU HG3  1 1 
        1  1860 1 1 129 GLU N    N   -77.963  -19.577  -43.013 1.00 . A A . 470 GLU N    1 1 
        1  1861 1 1 129 GLU O    O   -80.473  -20.014  -41.953 1.00 . A A . 470 GLU O    1 1 
        1  1862 1 1 129 GLU OE1  O   -80.507  -15.103  -42.262 1.00 . A A . 470 GLU OE1  1 1 
        1  1863 1 1 129 GLU OE2  O   -79.435  -15.061  -44.166 1.00 . A A . 470 GLU OE2  1 1 
        1  1864 1 1 130 TRP C    C   -82.056  -19.549  -39.506 1.00 . A A . 471 TRP C    1 1 
        1  1865 1 1 130 TRP CA   C   -80.767  -20.314  -39.209 1.00 . A A . 471 TRP CA   1 1 
        1  1866 1 1 130 TRP CB   C   -80.514  -20.396  -37.698 1.00 . A A . 471 TRP CB   1 1 
        1  1867 1 1 130 TRP CD1  C   -81.529  -22.694  -37.190 1.00 . A A . 471 TRP CD1  1 1 
        1  1868 1 1 130 TRP CD2  C   -82.360  -21.032  -35.941 1.00 . A A . 471 TRP CD2  1 1 
        1  1869 1 1 130 TRP CE2  C   -82.993  -22.234  -35.571 1.00 . A A . 471 TRP CE2  1 1 
        1  1870 1 1 130 TRP CE3  C   -82.722  -19.851  -35.287 1.00 . A A . 471 TRP CE3  1 1 
        1  1871 1 1 130 TRP CG   C   -81.430  -21.347  -36.984 1.00 . A A . 471 TRP CG   1 1 
        1  1872 1 1 130 TRP CH2  C   -84.298  -21.119  -33.952 1.00 . A A . 471 TRP CH2  1 1 
        1  1873 1 1 130 TRP CZ2  C   -83.964  -22.289  -34.576 1.00 . A A . 471 TRP CZ2  1 1 
        1  1874 1 1 130 TRP CZ3  C   -83.687  -19.909  -34.299 1.00 . A A . 471 TRP CZ3  1 1 
        1  1875 1 1 130 TRP H    H   -78.898  -19.338  -39.343 1.00 . A A . 471 TRP H    1 1 
        1  1876 1 1 130 TRP HA   H   -80.864  -21.316  -39.602 1.00 . A A . 471 TRP HA   1 1 
        1  1877 1 1 130 TRP HB2  H   -79.498  -20.722  -37.528 1.00 . A A . 471 TRP HB2  1 1 
        1  1878 1 1 130 TRP HB3  H   -80.646  -19.415  -37.266 1.00 . A A . 471 TRP HB3  1 1 
        1  1879 1 1 130 TRP HD1  H   -80.951  -23.243  -37.920 1.00 . A A . 471 TRP HD1  1 1 
        1  1880 1 1 130 TRP HE1  H   -82.724  -24.181  -36.310 1.00 . A A . 471 TRP HE1  1 1 
        1  1881 1 1 130 TRP HE3  H   -82.263  -18.907  -35.540 1.00 . A A . 471 TRP HE3  1 1 
        1  1882 1 1 130 TRP HH2  H   -85.046  -21.117  -33.175 1.00 . A A . 471 TRP HH2  1 1 
        1  1883 1 1 130 TRP HZ2  H   -84.445  -23.215  -34.295 1.00 . A A . 471 TRP HZ2  1 1 
        1  1884 1 1 130 TRP HZ3  H   -83.980  -19.006  -33.781 1.00 . A A . 471 TRP HZ3  1 1 
        1  1885 1 1 130 TRP N    N   -79.638  -19.688  -39.880 1.00 . A A . 471 TRP N    1 1 
        1  1886 1 1 130 TRP NE1  N   -82.469  -23.232  -36.348 1.00 . A A . 471 TRP NE1  1 1 
        1  1887 1 1 130 TRP O    O   -82.293  -18.456  -38.978 1.00 . A A . 471 TRP O    1 1 
        1  1888 1 1 131 THR C    C   -85.226  -20.541  -40.787 1.00 . A A . 472 THR C    1 1 
        1  1889 1 1 131 THR CA   C   -84.107  -19.511  -40.802 1.00 . A A . 472 THR CA   1 1 
        1  1890 1 1 131 THR CB   C   -83.959  -18.930  -42.223 1.00 . A A . 472 THR CB   1 1 
        1  1891 1 1 131 THR CG2  C   -83.283  -17.568  -42.190 1.00 . A A . 472 THR CG2  1 1 
        1  1892 1 1 131 THR H    H   -82.621  -20.997  -40.740 1.00 . A A . 472 THR H    1 1 
        1  1893 1 1 131 THR HA   H   -84.348  -18.708  -40.122 1.00 . A A . 472 THR HA   1 1 
        1  1894 1 1 131 THR HB   H   -84.944  -18.821  -42.655 1.00 . A A . 472 THR HB   1 1 
        1  1895 1 1 131 THR HG1  H   -82.291  -19.881  -42.697 1.00 . A A . 472 THR HG1  1 1 
        1  1896 1 1 131 THR HG21 H   -83.895  -16.875  -41.630 1.00 . A A . 472 THR HG21 1 1 
        1  1897 1 1 131 THR HG22 H   -83.155  -17.203  -43.199 1.00 . A A . 472 THR HG22 1 1 
        1  1898 1 1 131 THR HG23 H   -82.317  -17.658  -41.715 1.00 . A A . 472 THR HG23 1 1 
        1  1899 1 1 131 THR N    N   -82.865  -20.119  -40.374 1.00 . A A . 472 THR N    1 1 
        1  1900 1 1 131 THR O    O   -85.091  -21.593  -40.172 1.00 . A A . 472 THR O    1 1 
        1  1901 1 1 131 THR OG1  O   -83.195  -19.832  -43.037 1.00 . A A . 472 THR OG1  1 1 
        1  1902 1 1 132 ARG C    C   -87.205  -22.248  -42.562 1.00 . A A . 473 ARG C    1 1 
        1  1903 1 1 132 ARG CA   C   -87.446  -21.170  -41.513 1.00 . A A . 473 ARG CA   1 1 
        1  1904 1 1 132 ARG CB   C   -88.755  -20.434  -41.807 1.00 . A A . 473 ARG CB   1 1 
        1  1905 1 1 132 ARG CD   C   -89.448  -20.060  -39.414 1.00 . A A . 473 ARG CD   1 1 
        1  1906 1 1 132 ARG CG   C   -89.139  -19.405  -40.754 1.00 . A A . 473 ARG CG   1 1 
        1  1907 1 1 132 ARG CZ   C   -91.843  -20.670  -39.221 1.00 . A A . 473 ARG CZ   1 1 
        1  1908 1 1 132 ARG H    H   -86.402  -19.374  -41.914 1.00 . A A . 473 ARG H    1 1 
        1  1909 1 1 132 ARG HA   H   -87.519  -21.647  -40.546 1.00 . A A . 473 ARG HA   1 1 
        1  1910 1 1 132 ARG HB2  H   -88.666  -19.930  -42.756 1.00 . A A . 473 ARG HB2  1 1 
        1  1911 1 1 132 ARG HB3  H   -89.552  -21.161  -41.872 1.00 . A A . 473 ARG HB3  1 1 
        1  1912 1 1 132 ARG HD2  H   -88.575  -20.599  -39.079 1.00 . A A . 473 ARG HD2  1 1 
        1  1913 1 1 132 ARG HD3  H   -89.687  -19.289  -38.697 1.00 . A A . 473 ARG HD3  1 1 
        1  1914 1 1 132 ARG HE   H   -90.374  -21.913  -39.788 1.00 . A A . 473 ARG HE   1 1 
        1  1915 1 1 132 ARG HG2  H   -88.320  -18.715  -40.624 1.00 . A A . 473 ARG HG2  1 1 
        1  1916 1 1 132 ARG HG3  H   -90.013  -18.868  -41.093 1.00 . A A . 473 ARG HG3  1 1 
        1  1917 1 1 132 ARG HH11 H   -91.436  -18.737  -38.744 1.00 . A A . 473 ARG HH11 1 1 
        1  1918 1 1 132 ARG HH12 H   -93.097  -19.191  -38.624 1.00 . A A . 473 ARG HH12 1 1 
        1  1919 1 1 132 ARG HH21 H   -92.588  -22.518  -39.617 1.00 . A A . 473 ARG HH21 1 1 
        1  1920 1 1 132 ARG HH22 H   -93.757  -21.343  -39.111 1.00 . A A . 473 ARG HH22 1 1 
        1  1921 1 1 132 ARG N    N   -86.330  -20.241  -41.456 1.00 . A A . 473 ARG N    1 1 
        1  1922 1 1 132 ARG NE   N   -90.577  -20.991  -39.506 1.00 . A A . 473 ARG NE   1 1 
        1  1923 1 1 132 ARG NH1  N   -92.147  -19.439  -38.831 1.00 . A A . 473 ARG NH1  1 1 
        1  1924 1 1 132 ARG NH2  N   -92.804  -21.583  -39.325 1.00 . A A . 473 ARG NH2  1 1 
        1  1925 1 1 132 ARG O    O   -87.805  -23.320  -42.503 1.00 . A A . 473 ARG O    1 1 
        1  1926 1 1 133 ASP C    C   -85.342  -24.151  -43.966 1.00 . A A . 474 ASP C    1 1 
        1  1927 1 1 133 ASP CA   C   -86.001  -22.926  -44.577 1.00 . A A . 474 ASP CA   1 1 
        1  1928 1 1 133 ASP CB   C   -85.089  -22.307  -45.638 1.00 . A A . 474 ASP CB   1 1 
        1  1929 1 1 133 ASP CG   C   -84.682  -23.312  -46.700 1.00 . A A . 474 ASP CG   1 1 
        1  1930 1 1 133 ASP H    H   -85.890  -21.080  -43.529 1.00 . A A . 474 ASP H    1 1 
        1  1931 1 1 133 ASP HA   H   -86.929  -23.227  -45.041 1.00 . A A . 474 ASP HA   1 1 
        1  1932 1 1 133 ASP HB2  H   -85.607  -21.492  -46.121 1.00 . A A . 474 ASP HB2  1 1 
        1  1933 1 1 133 ASP HB3  H   -84.196  -21.930  -45.162 1.00 . A A . 474 ASP HB3  1 1 
        1  1934 1 1 133 ASP N    N   -86.327  -21.956  -43.528 1.00 . A A . 474 ASP N    1 1 
        1  1935 1 1 133 ASP O    O   -85.847  -25.269  -44.094 1.00 . A A . 474 ASP O    1 1 
        1  1936 1 1 133 ASP OD1  O   -85.555  -23.756  -47.473 1.00 . A A . 474 ASP OD1  1 1 
        1  1937 1 1 133 ASP OD2  O   -83.488  -23.676  -46.756 1.00 . A A . 474 ASP OD2  1 1 
        1  1938 1 1 134 CYS C    C   -83.482  -24.588  -41.116 1.00 . A A . 475 CYS C    1 1 
        1  1939 1 1 134 CYS CA   C   -83.563  -24.995  -42.571 1.00 . A A . 475 CYS CA   1 1 
        1  1940 1 1 134 CYS CB   C   -82.157  -25.294  -43.136 1.00 . A A . 475 CYS CB   1 1 
        1  1941 1 1 134 CYS H    H   -83.833  -23.038  -43.293 1.00 . A A . 475 CYS H    1 1 
        1  1942 1 1 134 CYS HA   H   -84.178  -25.880  -42.652 1.00 . A A . 475 CYS HA   1 1 
        1  1943 1 1 134 CYS HB2  H   -82.213  -25.337  -44.212 1.00 . A A . 475 CYS HB2  1 1 
        1  1944 1 1 134 CYS HB3  H   -81.493  -24.491  -42.847 1.00 . A A . 475 CYS HB3  1 1 
        1  1945 1 1 134 CYS N    N   -84.223  -23.936  -43.299 1.00 . A A . 475 CYS N    1 1 
        1  1946 1 1 134 CYS O    O   -82.492  -24.016  -40.668 1.00 . A A . 475 CYS O    1 1 
        1  1947 1 1 134 CYS SG   S   -81.420  -26.871  -42.546 1.00 . A A . 475 CYS SG   1 1 
        1  1948 1 1 135 MET C    C   -84.081  -25.640  -38.161 1.00 . A A . 476 MET C    1 1 
        1  1949 1 1 135 MET CA   C   -84.625  -24.487  -38.987 1.00 . A A . 476 MET CA   1 1 
        1  1950 1 1 135 MET CB   C   -86.071  -24.173  -38.586 1.00 . A A . 476 MET CB   1 1 
        1  1951 1 1 135 MET CE   C   -88.678  -24.619  -36.722 1.00 . A A . 476 MET CE   1 1 
        1  1952 1 1 135 MET CG   C   -86.199  -23.486  -37.235 1.00 . A A . 476 MET CG   1 1 
        1  1953 1 1 135 MET H    H   -85.333  -25.259  -40.821 1.00 . A A . 476 MET H    1 1 
        1  1954 1 1 135 MET HA   H   -84.016  -23.609  -38.832 1.00 . A A . 476 MET HA   1 1 
        1  1955 1 1 135 MET HB2  H   -86.508  -23.528  -39.335 1.00 . A A . 476 MET HB2  1 1 
        1  1956 1 1 135 MET HB3  H   -86.630  -25.096  -38.550 1.00 . A A . 476 MET HB3  1 1 
        1  1957 1 1 135 MET HE1  H   -88.600  -25.130  -37.669 1.00 . A A . 476 MET HE1  1 1 
        1  1958 1 1 135 MET HE2  H   -89.721  -24.492  -36.468 1.00 . A A . 476 MET HE2  1 1 
        1  1959 1 1 135 MET HE3  H   -88.190  -25.203  -35.956 1.00 . A A . 476 MET HE3  1 1 
        1  1960 1 1 135 MET HG2  H   -85.845  -24.160  -36.470 1.00 . A A . 476 MET HG2  1 1 
        1  1961 1 1 135 MET HG3  H   -85.584  -22.597  -37.238 1.00 . A A . 476 MET HG3  1 1 
        1  1962 1 1 135 MET N    N   -84.557  -24.834  -40.394 1.00 . A A . 476 MET N    1 1 
        1  1963 1 1 135 MET O    O   -84.109  -25.625  -36.925 1.00 . A A . 476 MET O    1 1 
        1  1964 1 1 135 MET SD   S   -87.893  -23.013  -36.842 1.00 . A A . 476 MET SD   1 1 
        1  1965 1 1 136 GLY C    C   -83.796  -29.039  -38.625 1.00 . A A . 477 GLY C    1 1 
        1  1966 1 1 136 GLY CA   C   -83.048  -27.795  -38.217 1.00 . A A . 477 GLY CA   1 1 
        1  1967 1 1 136 GLY H    H   -83.528  -26.546  -39.834 1.00 . A A . 477 GLY H    1 1 
        1  1968 1 1 136 GLY HA2  H   -82.008  -27.903  -38.486 1.00 . A A . 477 GLY HA2  1 1 
        1  1969 1 1 136 GLY HA3  H   -83.128  -27.672  -37.147 1.00 . A A . 477 GLY HA3  1 1 
        1  1970 1 1 136 GLY N    N   -83.567  -26.629  -38.858 1.00 . A A . 477 GLY N    1 1 
        1  1971 1 1 136 GLY O    O   -84.020  -29.927  -37.807 1.00 . A A . 477 GLY O    1 1 
        1  1972 1 1 137 ALA C    C   -84.115  -31.542  -40.219 1.00 . A A . 478 ALA C    1 1 
        1  1973 1 1 137 ALA CA   C   -84.906  -30.258  -40.432 1.00 . A A . 478 ALA CA   1 1 
        1  1974 1 1 137 ALA CB   C   -85.202  -30.056  -41.908 1.00 . A A . 478 ALA CB   1 1 
        1  1975 1 1 137 ALA H    H   -83.966  -28.364  -40.501 1.00 . A A . 478 ALA H    1 1 
        1  1976 1 1 137 ALA HA   H   -85.844  -30.332  -39.903 1.00 . A A . 478 ALA HA   1 1 
        1  1977 1 1 137 ALA HB1  H   -85.773  -30.895  -42.279 1.00 . A A . 478 ALA HB1  1 1 
        1  1978 1 1 137 ALA HB2  H   -84.274  -29.982  -42.455 1.00 . A A . 478 ALA HB2  1 1 
        1  1979 1 1 137 ALA HB3  H   -85.771  -29.148  -42.040 1.00 . A A . 478 ALA HB3  1 1 
        1  1980 1 1 137 ALA N    N   -84.178  -29.107  -39.900 1.00 . A A . 478 ALA N    1 1 
        1  1981 1 1 137 ALA O    O   -84.670  -32.580  -39.889 1.00 . A A . 478 ALA O    1 1 
        1  1982 1 1 138 HIS C    C   -80.914  -32.252  -39.097 1.00 . A A . 479 HIS C    1 1 
        1  1983 1 1 138 HIS CA   C   -81.917  -32.577  -40.198 1.00 . A A . 479 HIS CA   1 1 
        1  1984 1 1 138 HIS CB   C   -81.194  -32.939  -41.512 1.00 . A A . 479 HIS CB   1 1 
        1  1985 1 1 138 HIS CD2  C   -79.820  -30.802  -42.035 1.00 . A A . 479 HIS CD2  1 1 
        1  1986 1 1 138 HIS CE1  C   -80.678  -30.298  -43.956 1.00 . A A . 479 HIS CE1  1 1 
        1  1987 1 1 138 HIS CG   C   -80.750  -31.749  -42.313 1.00 . A A . 479 HIS CG   1 1 
        1  1988 1 1 138 HIS H    H   -82.439  -30.591  -40.692 1.00 . A A . 479 HIS H    1 1 
        1  1989 1 1 138 HIS HA   H   -82.516  -33.420  -39.883 1.00 . A A . 479 HIS HA   1 1 
        1  1990 1 1 138 HIS HB2  H   -80.315  -33.521  -41.276 1.00 . A A . 479 HIS HB2  1 1 
        1  1991 1 1 138 HIS HB3  H   -81.856  -33.531  -42.127 1.00 . A A . 479 HIS HB3  1 1 
        1  1992 1 1 138 HIS HD1  H   -81.976  -31.903  -44.030 1.00 . A A . 479 HIS HD1  1 1 
        1  1993 1 1 138 HIS HD2  H   -79.201  -30.762  -41.149 1.00 . A A . 479 HIS HD2  1 1 
        1  1994 1 1 138 HIS HE1  H   -80.897  -29.799  -44.891 1.00 . A A . 479 HIS HE1  1 1 
        1  1995 1 1 138 HIS N    N   -82.816  -31.449  -40.404 1.00 . A A . 479 HIS N    1 1 
        1  1996 1 1 138 HIS ND1  N   -81.282  -31.411  -43.539 1.00 . A A . 479 HIS ND1  1 1 
        1  1997 1 1 138 HIS NE2  N   -79.782  -29.884  -43.079 1.00 . A A . 479 HIS NE2  1 1 
        1  1998 1 1 138 HIS O    O   -79.762  -32.653  -39.152 1.00 . A A . 479 HIS O    1 1 
        1  1999 1 1 139 TRP C    C   -80.401  -32.254  -35.936 1.00 . A A . 480 TRP C    1 1 
        1  2000 1 1 139 TRP CA   C   -80.545  -31.116  -36.962 1.00 . A A . 480 TRP CA   1 1 
        1  2001 1 1 139 TRP CB   C   -81.193  -29.888  -36.305 1.00 . A A . 480 TRP CB   1 1 
        1  2002 1 1 139 TRP CD1  C   -79.997  -29.092  -34.180 1.00 . A A . 480 TRP CD1  1 1 
        1  2003 1 1 139 TRP CD2  C   -79.499  -27.898  -36.007 1.00 . A A . 480 TRP CD2  1 1 
        1  2004 1 1 139 TRP CE2  C   -78.795  -27.361  -34.914 1.00 . A A . 480 TRP CE2  1 1 
        1  2005 1 1 139 TRP CE3  C   -79.339  -27.306  -37.266 1.00 . A A . 480 TRP CE3  1 1 
        1  2006 1 1 139 TRP CG   C   -80.264  -29.011  -35.514 1.00 . A A . 480 TRP CG   1 1 
        1  2007 1 1 139 TRP CH2  C   -77.812  -25.704  -36.279 1.00 . A A . 480 TRP CH2  1 1 
        1  2008 1 1 139 TRP CZ2  C   -77.948  -26.261  -35.038 1.00 . A A . 480 TRP CZ2  1 1 
        1  2009 1 1 139 TRP CZ3  C   -78.498  -26.216  -37.386 1.00 . A A . 480 TRP CZ3  1 1 
        1  2010 1 1 139 TRP H    H   -82.336  -31.304  -38.072 1.00 . A A . 480 TRP H    1 1 
        1  2011 1 1 139 TRP HA   H   -79.572  -30.846  -37.342 1.00 . A A . 480 TRP HA   1 1 
        1  2012 1 1 139 TRP HB2  H   -81.635  -29.278  -37.076 1.00 . A A . 480 TRP HB2  1 1 
        1  2013 1 1 139 TRP HB3  H   -81.977  -30.227  -35.641 1.00 . A A . 480 TRP HB3  1 1 
        1  2014 1 1 139 TRP HD1  H   -80.425  -29.833  -33.519 1.00 . A A . 480 TRP HD1  1 1 
        1  2015 1 1 139 TRP HE1  H   -78.773  -27.963  -32.904 1.00 . A A . 480 TRP HE1  1 1 
        1  2016 1 1 139 TRP HE3  H   -79.855  -27.685  -38.136 1.00 . A A . 480 TRP HE3  1 1 
        1  2017 1 1 139 TRP HH2  H   -77.167  -24.851  -36.422 1.00 . A A . 480 TRP HH2  1 1 
        1  2018 1 1 139 TRP HZ2  H   -77.411  -25.854  -34.194 1.00 . A A . 480 TRP HZ2  1 1 
        1  2019 1 1 139 TRP HZ3  H   -78.364  -25.746  -38.349 1.00 . A A . 480 TRP HZ3  1 1 
        1  2020 1 1 139 TRP N    N   -81.384  -31.545  -38.082 1.00 . A A . 480 TRP N    1 1 
        1  2021 1 1 139 TRP NE1  N   -79.117  -28.107  -33.812 1.00 . A A . 480 TRP NE1  1 1 
        1  2022 1 1 139 TRP O    O   -80.522  -32.041  -34.730 1.00 . A A . 480 TRP O    1 1 
        1  2023 1 1 140 PHE C    C   -78.976  -35.590  -36.095 1.00 . A A . 481 PHE C    1 1 
        1  2024 1 1 140 PHE CA   C   -79.999  -34.607  -35.549 1.00 . A A . 481 PHE CA   1 1 
        1  2025 1 1 140 PHE CB   C   -81.360  -35.300  -35.311 1.00 . A A . 481 PHE CB   1 1 
        1  2026 1 1 140 PHE CD1  C   -82.919  -34.824  -37.232 1.00 . A A . 481 PHE CD1  1 1 
        1  2027 1 1 140 PHE CD2  C   -81.981  -37.009  -37.057 1.00 . A A . 481 PHE CD2  1 1 
        1  2028 1 1 140 PHE CE1  C   -83.599  -35.206  -38.370 1.00 . A A . 481 PHE CE1  1 1 
        1  2029 1 1 140 PHE CE2  C   -82.661  -37.395  -38.195 1.00 . A A . 481 PHE CE2  1 1 
        1  2030 1 1 140 PHE CG   C   -82.099  -35.719  -36.561 1.00 . A A . 481 PHE CG   1 1 
        1  2031 1 1 140 PHE CZ   C   -83.471  -36.492  -38.852 1.00 . A A . 481 PHE CZ   1 1 
        1  2032 1 1 140 PHE H    H   -80.021  -33.569  -37.389 1.00 . A A . 481 PHE H    1 1 
        1  2033 1 1 140 PHE HA   H   -79.636  -34.239  -34.601 1.00 . A A . 481 PHE HA   1 1 
        1  2034 1 1 140 PHE HB2  H   -81.196  -36.189  -34.721 1.00 . A A . 481 PHE HB2  1 1 
        1  2035 1 1 140 PHE HB3  H   -81.999  -34.628  -34.756 1.00 . A A . 481 PHE HB3  1 1 
        1  2036 1 1 140 PHE HD1  H   -83.020  -33.816  -36.857 1.00 . A A . 481 PHE HD1  1 1 
        1  2037 1 1 140 PHE HD2  H   -81.346  -37.716  -36.544 1.00 . A A . 481 PHE HD2  1 1 
        1  2038 1 1 140 PHE HE1  H   -84.232  -34.496  -38.883 1.00 . A A . 481 PHE HE1  1 1 
        1  2039 1 1 140 PHE HE2  H   -82.559  -38.403  -38.570 1.00 . A A . 481 PHE HE2  1 1 
        1  2040 1 1 140 PHE HZ   H   -84.005  -36.791  -39.743 1.00 . A A . 481 PHE HZ   1 1 
        1  2041 1 1 140 PHE N    N   -80.140  -33.456  -36.420 1.00 . A A . 481 PHE N    1 1 
        1  2042 1 1 140 PHE O    O   -79.071  -36.037  -37.236 1.00 . A A . 481 PHE O    1 1 
        1  2043 1 1 141 GLY C    C   -77.266  -38.228  -35.178 1.00 . A A . 482 GLY C    1 1 
        1  2044 1 1 141 GLY CA   C   -76.970  -36.836  -35.672 1.00 . A A . 482 GLY CA   1 1 
        1  2045 1 1 141 GLY H    H   -77.967  -35.506  -34.386 1.00 . A A . 482 GLY H    1 1 
        1  2046 1 1 141 GLY HA2  H   -76.904  -36.850  -36.750 1.00 . A A . 482 GLY HA2  1 1 
        1  2047 1 1 141 GLY HA3  H   -76.025  -36.512  -35.264 1.00 . A A . 482 GLY HA3  1 1 
        1  2048 1 1 141 GLY N    N   -77.994  -35.907  -35.278 1.00 . A A . 482 GLY N    1 1 
        1  2049 1 1 141 GLY O    O   -76.823  -39.198  -35.819 1.00 . A A . 482 GLY O    1 1 
        1  2050 1 1 141 GLY OXT  O   -77.959  -38.361  -34.148 1.00 . A A . 482 GLY OXT  1 1 
        1  2051 2 2   1 ZN  ZN   ZN   41.078  -43.421   24.853 1.00 . B A . 501 ZN  ZN   1 1 
        1  2052 3 2   1 ZN  ZN   ZN   28.267  -39.605   14.253 1.00 . C A . 502 ZN  ZN   1 1 
        1  2053 4 2   1 ZN  ZN   ZN  -68.794  -16.462  -36.038 1.00 . D A . 503 ZN  ZN   1 1 
        1  2054 5 2   1 ZN  ZN   ZN  -79.434  -27.734  -43.017 1.00 . E A . 504 ZN  ZN   1 1 
        2  2055 1 1   1 GLU C    C    43.121  -10.703    8.209 1.00 . A A . 342 GLU C    1 1 
        2  2056 1 1   1 GLU CA   C    43.910  -11.621    7.288 1.00 . A A . 342 GLU CA   1 1 
        2  2057 1 1   1 GLU CB   C    43.775  -13.084    7.765 1.00 . A A . 342 GLU CB   1 1 
        2  2058 1 1   1 GLU CD   C    45.843  -14.051    6.655 1.00 . A A . 342 GLU CD   1 1 
        2  2059 1 1   1 GLU CG   C    44.342  -14.130    6.803 1.00 . A A . 342 GLU CG   1 1 
        2  2060 1 1   1 GLU H1   H    45.728  -11.227    8.197 1.00 . A A . 342 GLU H1   1 1 
        2  2061 1 1   1 GLU H2   H    45.399  -10.238    6.871 1.00 . A A . 342 GLU H2   1 1 
        2  2062 1 1   1 GLU H3   H    45.866  -11.849    6.629 1.00 . A A . 342 GLU H3   1 1 
        2  2063 1 1   1 GLU HA   H    43.504  -11.536    6.290 1.00 . A A . 342 GLU HA   1 1 
        2  2064 1 1   1 GLU HB2  H    44.288  -13.187    8.709 1.00 . A A . 342 GLU HB2  1 1 
        2  2065 1 1   1 GLU HB3  H    42.727  -13.299    7.917 1.00 . A A . 342 GLU HB3  1 1 
        2  2066 1 1   1 GLU HG2  H    44.090  -15.113    7.173 1.00 . A A . 342 GLU HG2  1 1 
        2  2067 1 1   1 GLU HG3  H    43.890  -13.988    5.833 1.00 . A A . 342 GLU HG3  1 1 
        2  2068 1 1   1 GLU N    N    45.320  -11.206    7.243 1.00 . A A . 342 GLU N    1 1 
        2  2069 1 1   1 GLU O    O    43.049  -10.932    9.414 1.00 . A A . 342 GLU O    1 1 
        2  2070 1 1   1 GLU OE1  O    46.319  -13.215    5.863 1.00 . A A . 342 GLU OE1  1 1 
        2  2071 1 1   1 GLU OE2  O    46.557  -14.805    7.337 1.00 . A A . 342 GLU OE2  1 1 
        2  2072 1 1   2 GLU C    C    40.360   -9.211    8.636 1.00 . A A . 343 GLU C    1 1 
        2  2073 1 1   2 GLU CA   C    41.777   -8.702    8.423 1.00 . A A . 343 GLU CA   1 1 
        2  2074 1 1   2 GLU CB   C    41.761   -7.336    7.735 1.00 . A A . 343 GLU CB   1 1 
        2  2075 1 1   2 GLU CD   C    43.796   -6.488    8.954 1.00 . A A . 343 GLU CD   1 1 
        2  2076 1 1   2 GLU CG   C    43.136   -6.702    7.610 1.00 . A A . 343 GLU CG   1 1 
        2  2077 1 1   2 GLU H    H    42.645   -9.515    6.679 1.00 . A A . 343 GLU H    1 1 
        2  2078 1 1   2 GLU HA   H    42.254   -8.601    9.386 1.00 . A A . 343 GLU HA   1 1 
        2  2079 1 1   2 GLU HB2  H    41.350   -7.449    6.743 1.00 . A A . 343 GLU HB2  1 1 
        2  2080 1 1   2 GLU HB3  H    41.130   -6.668    8.302 1.00 . A A . 343 GLU HB3  1 1 
        2  2081 1 1   2 GLU HG2  H    43.765   -7.350    7.017 1.00 . A A . 343 GLU HG2  1 1 
        2  2082 1 1   2 GLU HG3  H    43.037   -5.747    7.115 1.00 . A A . 343 GLU HG3  1 1 
        2  2083 1 1   2 GLU N    N    42.552   -9.654    7.646 1.00 . A A . 343 GLU N    1 1 
        2  2084 1 1   2 GLU O    O    39.785   -9.864    7.754 1.00 . A A . 343 GLU O    1 1 
        2  2085 1 1   2 GLU OE1  O    43.479   -5.487    9.621 1.00 . A A . 343 GLU OE1  1 1 
        2  2086 1 1   2 GLU OE2  O    44.631   -7.326    9.355 1.00 . A A . 343 GLU OE2  1 1 
        2  2087 1 1   3 TYR C    C    37.404   -8.591    9.364 1.00 . A A . 344 TYR C    1 1 
        2  2088 1 1   3 TYR CA   C    38.463   -9.366   10.144 1.00 . A A . 344 TYR CA   1 1 
        2  2089 1 1   3 TYR CB   C    38.218   -9.244   11.662 1.00 . A A . 344 TYR CB   1 1 
        2  2090 1 1   3 TYR CD1  C    36.985   -7.120   12.270 1.00 . A A . 344 TYR CD1  1 1 
        2  2091 1 1   3 TYR CD2  C    39.333   -7.196   12.661 1.00 . A A . 344 TYR CD2  1 1 
        2  2092 1 1   3 TYR CE1  C    36.935   -5.837   12.776 1.00 . A A . 344 TYR CE1  1 1 
        2  2093 1 1   3 TYR CE2  C    39.292   -5.909   13.167 1.00 . A A . 344 TYR CE2  1 1 
        2  2094 1 1   3 TYR CG   C    38.181   -7.823   12.203 1.00 . A A . 344 TYR CG   1 1 
        2  2095 1 1   3 TYR CZ   C    38.088   -5.235   13.222 1.00 . A A . 344 TYR CZ   1 1 
        2  2096 1 1   3 TYR H    H    40.306   -8.382   10.448 1.00 . A A . 344 TYR H    1 1 
        2  2097 1 1   3 TYR HA   H    38.392  -10.407    9.867 1.00 . A A . 344 TYR HA   1 1 
        2  2098 1 1   3 TYR HB2  H    37.273   -9.704   11.902 1.00 . A A . 344 TYR HB2  1 1 
        2  2099 1 1   3 TYR HB3  H    39.004   -9.773   12.180 1.00 . A A . 344 TYR HB3  1 1 
        2  2100 1 1   3 TYR HD1  H    36.081   -7.595   11.917 1.00 . A A . 344 TYR HD1  1 1 
        2  2101 1 1   3 TYR HD2  H    40.273   -7.726   12.615 1.00 . A A . 344 TYR HD2  1 1 
        2  2102 1 1   3 TYR HE1  H    35.993   -5.310   12.819 1.00 . A A . 344 TYR HE1  1 1 
        2  2103 1 1   3 TYR HE2  H    40.198   -5.437   13.517 1.00 . A A . 344 TYR HE2  1 1 
        2  2104 1 1   3 TYR HH   H    38.829   -3.475   13.466 1.00 . A A . 344 TYR HH   1 1 
        2  2105 1 1   3 TYR N    N    39.803   -8.917    9.800 1.00 . A A . 344 TYR N    1 1 
        2  2106 1 1   3 TYR O    O    37.701   -7.564    8.743 1.00 . A A . 344 TYR O    1 1 
        2  2107 1 1   3 TYR OH   O    38.036   -3.957   13.734 1.00 . A A . 344 TYR OH   1 1 
        2  2108 1 1   4 VAL C    C    33.759   -8.729    9.413 1.00 . A A . 345 VAL C    1 1 
        2  2109 1 1   4 VAL CA   C    35.081   -8.452    8.697 1.00 . A A . 345 VAL CA   1 1 
        2  2110 1 1   4 VAL CB   C    34.997   -8.923    7.216 1.00 . A A . 345 VAL CB   1 1 
        2  2111 1 1   4 VAL CG1  C    34.745  -10.424    7.120 1.00 . A A . 345 VAL CG1  1 1 
        2  2112 1 1   4 VAL CG2  C    33.932   -8.142    6.455 1.00 . A A . 345 VAL CG2  1 1 
        2  2113 1 1   4 VAL H    H    36.005   -9.907    9.904 1.00 . A A . 345 VAL H    1 1 
        2  2114 1 1   4 VAL HA   H    35.261   -7.387    8.705 1.00 . A A . 345 VAL HA   1 1 
        2  2115 1 1   4 VAL HB   H    35.954   -8.723    6.757 1.00 . A A . 345 VAL HB   1 1 
        2  2116 1 1   4 VAL HG11 H    35.550  -10.956    7.604 1.00 . A A . 345 VAL HG11 1 1 
        2  2117 1 1   4 VAL HG12 H    34.694  -10.716    6.081 1.00 . A A . 345 VAL HG12 1 1 
        2  2118 1 1   4 VAL HG13 H    33.811  -10.664    7.607 1.00 . A A . 345 VAL HG13 1 1 
        2  2119 1 1   4 VAL HG21 H    33.875   -8.504    5.439 1.00 . A A . 345 VAL HG21 1 1 
        2  2120 1 1   4 VAL HG22 H    34.190   -7.093    6.449 1.00 . A A . 345 VAL HG22 1 1 
        2  2121 1 1   4 VAL HG23 H    32.975   -8.273    6.938 1.00 . A A . 345 VAL HG23 1 1 
        2  2122 1 1   4 VAL N    N    36.180   -9.087    9.393 1.00 . A A . 345 VAL N    1 1 
        2  2123 1 1   4 VAL O    O    33.510   -9.847    9.877 1.00 . A A . 345 VAL O    1 1 
        2  2124 1 1   5 LEU C    C    30.761   -6.630    9.787 1.00 . A A . 346 LEU C    1 1 
        2  2125 1 1   5 LEU CA   C    31.639   -7.815   10.165 1.00 . A A . 346 LEU CA   1 1 
        2  2126 1 1   5 LEU CB   C    31.777   -7.961   11.719 1.00 . A A . 346 LEU CB   1 1 
        2  2127 1 1   5 LEU CD1  C    33.425   -6.005   11.978 1.00 . A A . 346 LEU CD1  1 1 
        2  2128 1 1   5 LEU CD2  C    31.068   -5.758   12.814 1.00 . A A . 346 LEU CD2  1 1 
        2  2129 1 1   5 LEU CG   C    32.222   -6.724   12.570 1.00 . A A . 346 LEU CG   1 1 
        2  2130 1 1   5 LEU H    H    33.204   -6.826    9.182 1.00 . A A . 346 LEU H    1 1 
        2  2131 1 1   5 LEU HA   H    31.176   -8.710    9.775 1.00 . A A . 346 LEU HA   1 1 
        2  2132 1 1   5 LEU HB2  H    30.824   -8.290   12.103 1.00 . A A . 346 LEU HB2  1 1 
        2  2133 1 1   5 LEU HB3  H    32.492   -8.751   11.892 1.00 . A A . 346 LEU HB3  1 1 
        2  2134 1 1   5 LEU HD11 H    34.257   -6.689   11.914 1.00 . A A . 346 LEU HD11 1 1 
        2  2135 1 1   5 LEU HD12 H    33.692   -5.170   12.608 1.00 . A A . 346 LEU HD12 1 1 
        2  2136 1 1   5 LEU HD13 H    33.177   -5.646   10.990 1.00 . A A . 346 LEU HD13 1 1 
        2  2137 1 1   5 LEU HD21 H    30.688   -5.405   11.866 1.00 . A A . 346 LEU HD21 1 1 
        2  2138 1 1   5 LEU HD22 H    31.417   -4.918   13.396 1.00 . A A . 346 LEU HD22 1 1 
        2  2139 1 1   5 LEU HD23 H    30.280   -6.265   13.351 1.00 . A A . 346 LEU HD23 1 1 
        2  2140 1 1   5 LEU HG   H    32.540   -7.095   13.535 1.00 . A A . 346 LEU HG   1 1 
        2  2141 1 1   5 LEU N    N    32.935   -7.699    9.530 1.00 . A A . 346 LEU N    1 1 
        2  2142 1 1   5 LEU O    O    31.261   -5.524    9.561 1.00 . A A . 346 LEU O    1 1 
        2  2143 1 1   6 GLN C    C    27.630   -5.548   10.563 1.00 . A A . 347 GLN C    1 1 
        2  2144 1 1   6 GLN CA   C    28.532   -5.810    9.373 1.00 . A A . 347 GLN CA   1 1 
        2  2145 1 1   6 GLN CB   C    27.687   -6.182    8.152 1.00 . A A . 347 GLN CB   1 1 
        2  2146 1 1   6 GLN CD   C    25.856   -5.482    6.547 1.00 . A A . 347 GLN CD   1 1 
        2  2147 1 1   6 GLN CG   C    26.818   -5.040    7.633 1.00 . A A . 347 GLN CG   1 1 
        2  2148 1 1   6 GLN H    H    29.139   -7.776    9.835 1.00 . A A . 347 GLN H    1 1 
        2  2149 1 1   6 GLN HA   H    29.095   -4.915    9.154 1.00 . A A . 347 GLN HA   1 1 
        2  2150 1 1   6 GLN HB2  H    28.345   -6.495    7.355 1.00 . A A . 347 GLN HB2  1 1 
        2  2151 1 1   6 GLN HB3  H    27.040   -7.005    8.415 1.00 . A A . 347 GLN HB3  1 1 
        2  2152 1 1   6 GLN HE21 H    24.582   -4.039    7.044 1.00 . A A . 347 GLN HE21 1 1 
        2  2153 1 1   6 GLN HE22 H    24.099   -5.060    5.735 1.00 . A A . 347 GLN HE22 1 1 
        2  2154 1 1   6 GLN HG2  H    26.246   -4.637    8.455 1.00 . A A . 347 GLN HG2  1 1 
        2  2155 1 1   6 GLN HG3  H    27.461   -4.270    7.233 1.00 . A A . 347 GLN HG3  1 1 
        2  2156 1 1   6 GLN N    N    29.472   -6.865    9.691 1.00 . A A . 347 GLN N    1 1 
        2  2157 1 1   6 GLN NE2  N    24.736   -4.794    6.431 1.00 . A A . 347 GLN NE2  1 1 
        2  2158 1 1   6 GLN O    O    26.729   -6.341   10.859 1.00 . A A . 347 GLN O    1 1 
        2  2159 1 1   6 GLN OE1  O    26.121   -6.432    5.815 1.00 . A A . 347 GLN OE1  1 1 
        2  2160 1 1   7 ALA C    C    26.538   -2.687   12.219 1.00 . A A . 348 ALA C    1 1 
        2  2161 1 1   7 ALA CA   C    27.081   -4.088   12.399 1.00 . A A . 348 ALA CA   1 1 
        2  2162 1 1   7 ALA CB   C    27.885   -4.198   13.689 1.00 . A A . 348 ALA CB   1 1 
        2  2163 1 1   7 ALA H    H    28.631   -3.883   10.989 1.00 . A A . 348 ALA H    1 1 
        2  2164 1 1   7 ALA HA   H    26.250   -4.777   12.457 1.00 . A A . 348 ALA HA   1 1 
        2  2165 1 1   7 ALA HB1  H    28.717   -3.510   13.654 1.00 . A A . 348 ALA HB1  1 1 
        2  2166 1 1   7 ALA HB2  H    28.256   -5.206   13.799 1.00 . A A . 348 ALA HB2  1 1 
        2  2167 1 1   7 ALA HB3  H    27.252   -3.954   14.529 1.00 . A A . 348 ALA HB3  1 1 
        2  2168 1 1   7 ALA N    N    27.882   -4.461   11.256 1.00 . A A . 348 ALA N    1 1 
        2  2169 1 1   7 ALA O    O    26.978   -1.746   12.882 1.00 . A A . 348 ALA O    1 1 
        2  2170 1 1   8 GLY C    C    23.816   -1.005   11.906 1.00 . A A . 349 GLY C    1 1 
        2  2171 1 1   8 GLY CA   C    25.017   -1.258   11.033 1.00 . A A . 349 GLY CA   1 1 
        2  2172 1 1   8 GLY H    H    25.308   -3.334   10.790 1.00 . A A . 349 GLY H    1 1 
        2  2173 1 1   8 GLY HA2  H    25.754   -0.491   11.215 1.00 . A A . 349 GLY HA2  1 1 
        2  2174 1 1   8 GLY HA3  H    24.712   -1.215    9.998 1.00 . A A . 349 GLY HA3  1 1 
        2  2175 1 1   8 GLY N    N    25.606   -2.547   11.297 1.00 . A A . 349 GLY N    1 1 
        2  2176 1 1   8 GLY O    O    23.471    0.144   12.185 1.00 . A A . 349 GLY O    1 1 
        2  2177 1 1   9 GLY C    C    21.732   -3.201   13.964 1.00 . A A . 350 GLY C    1 1 
        2  2178 1 1   9 GLY CA   C    22.026   -1.941   13.190 1.00 . A A . 350 GLY CA   1 1 
        2  2179 1 1   9 GLY H    H    23.515   -2.968   12.115 1.00 . A A . 350 GLY H    1 1 
        2  2180 1 1   9 GLY HA2  H    22.191   -1.132   13.887 1.00 . A A . 350 GLY HA2  1 1 
        2  2181 1 1   9 GLY HA3  H    21.172   -1.702   12.573 1.00 . A A . 350 GLY HA3  1 1 
        2  2182 1 1   9 GLY N    N    23.185   -2.074   12.351 1.00 . A A . 350 GLY N    1 1 
        2  2183 1 1   9 GLY O    O    22.589   -4.081   14.089 1.00 . A A . 350 GLY O    1 1 
        2  2184 1 1  10 VAL C    C    18.619   -4.738   14.915 1.00 . A A . 351 VAL C    1 1 
        2  2185 1 1  10 VAL CA   C    20.090   -4.433   15.248 1.00 . A A . 351 VAL CA   1 1 
        2  2186 1 1  10 VAL CB   C    20.283   -4.157   16.774 1.00 . A A . 351 VAL CB   1 1 
        2  2187 1 1  10 VAL CG1  C    19.258   -3.165   17.296 1.00 . A A . 351 VAL CG1  1 1 
        2  2188 1 1  10 VAL CG2  C    20.283   -5.444   17.597 1.00 . A A . 351 VAL CG2  1 1 
        2  2189 1 1  10 VAL H    H    19.879   -2.562   14.308 1.00 . A A . 351 VAL H    1 1 
        2  2190 1 1  10 VAL HA   H    20.691   -5.284   14.961 1.00 . A A . 351 VAL HA   1 1 
        2  2191 1 1  10 VAL HB   H    21.253   -3.692   16.889 1.00 . A A . 351 VAL HB   1 1 
        2  2192 1 1  10 VAL HG11 H    19.423   -2.998   18.350 1.00 . A A . 351 VAL HG11 1 1 
        2  2193 1 1  10 VAL HG12 H    18.266   -3.561   17.142 1.00 . A A . 351 VAL HG12 1 1 
        2  2194 1 1  10 VAL HG13 H    19.359   -2.231   16.763 1.00 . A A . 351 VAL HG13 1 1 
        2  2195 1 1  10 VAL HG21 H    20.534   -5.211   18.622 1.00 . A A . 351 VAL HG21 1 1 
        2  2196 1 1  10 VAL HG22 H    21.012   -6.132   17.195 1.00 . A A . 351 VAL HG22 1 1 
        2  2197 1 1  10 VAL HG23 H    19.304   -5.896   17.565 1.00 . A A . 351 VAL HG23 1 1 
        2  2198 1 1  10 VAL N    N    20.521   -3.293   14.469 1.00 . A A . 351 VAL N    1 1 
        2  2199 1 1  10 VAL O    O    17.999   -4.024   14.118 1.00 . A A . 351 VAL O    1 1 
        2  2200 1 1  11 LEU C    C    15.937   -6.395   16.496 1.00 . A A . 352 LEU C    1 1 
        2  2201 1 1  11 LEU CA   C    16.702   -6.175   15.217 1.00 . A A . 352 LEU CA   1 1 
        2  2202 1 1  11 LEU CB   C    16.658   -7.461   14.381 1.00 . A A . 352 LEU CB   1 1 
        2  2203 1 1  11 LEU CD1  C    17.042   -8.697   12.241 1.00 . A A . 352 LEU CD1  1 1 
        2  2204 1 1  11 LEU CD2  C    16.476   -6.268   12.190 1.00 . A A . 352 LEU CD2  1 1 
        2  2205 1 1  11 LEU CG   C    17.194   -7.365   12.953 1.00 . A A . 352 LEU CG   1 1 
        2  2206 1 1  11 LEU H    H    18.587   -6.289   16.150 1.00 . A A . 352 LEU H    1 1 
        2  2207 1 1  11 LEU HA   H    16.231   -5.382   14.657 1.00 . A A . 352 LEU HA   1 1 
        2  2208 1 1  11 LEU HB2  H    17.230   -8.216   14.901 1.00 . A A . 352 LEU HB2  1 1 
        2  2209 1 1  11 LEU HB3  H    15.631   -7.790   14.332 1.00 . A A . 352 LEU HB3  1 1 
        2  2210 1 1  11 LEU HD11 H    17.418   -8.611   11.233 1.00 . A A . 352 LEU HD11 1 1 
        2  2211 1 1  11 LEU HD12 H    15.997   -8.972   12.216 1.00 . A A . 352 LEU HD12 1 1 
        2  2212 1 1  11 LEU HD13 H    17.601   -9.454   12.772 1.00 . A A . 352 LEU HD13 1 1 
        2  2213 1 1  11 LEU HD21 H    15.407   -6.411   12.270 1.00 . A A . 352 LEU HD21 1 1 
        2  2214 1 1  11 LEU HD22 H    16.770   -6.302   11.151 1.00 . A A . 352 LEU HD22 1 1 
        2  2215 1 1  11 LEU HD23 H    16.747   -5.312   12.610 1.00 . A A . 352 LEU HD23 1 1 
        2  2216 1 1  11 LEU HG   H    18.246   -7.122   12.986 1.00 . A A . 352 LEU HG   1 1 
        2  2217 1 1  11 LEU N    N    18.072   -5.781   15.494 1.00 . A A . 352 LEU N    1 1 
        2  2218 1 1  11 LEU O    O    16.501   -6.838   17.496 1.00 . A A . 352 LEU O    1 1 
        2  2219 1 1  12 CYS C    C    13.626   -7.800   17.798 1.00 . A A . 353 CYS C    1 1 
        2  2220 1 1  12 CYS CA   C    13.783   -6.297   17.588 1.00 . A A . 353 CYS CA   1 1 
        2  2221 1 1  12 CYS CB   C    12.432   -5.648   17.321 1.00 . A A . 353 CYS CB   1 1 
        2  2222 1 1  12 CYS H    H    14.288   -5.647   15.659 1.00 . A A . 353 CYS H    1 1 
        2  2223 1 1  12 CYS HA   H    14.230   -5.858   18.467 1.00 . A A . 353 CYS HA   1 1 
        2  2224 1 1  12 CYS HB2  H    12.587   -4.609   17.073 1.00 . A A . 353 CYS HB2  1 1 
        2  2225 1 1  12 CYS HB3  H    11.971   -6.144   16.479 1.00 . A A . 353 CYS HB3  1 1 
        2  2226 1 1  12 CYS N    N    14.657   -6.065   16.463 1.00 . A A . 353 CYS N    1 1 
        2  2227 1 1  12 CYS O    O    13.378   -8.542   16.844 1.00 . A A . 353 CYS O    1 1 
        2  2228 1 1  12 CYS SG   S    11.253   -5.705   18.711 1.00 . A A . 353 CYS SG   1 1 
        2  2229 1 1  13 PRO C    C    12.302  -10.269   19.282 1.00 . A A . 354 PRO C    1 1 
        2  2230 1 1  13 PRO CA   C    13.708   -9.686   19.378 1.00 . A A . 354 PRO CA   1 1 
        2  2231 1 1  13 PRO CB   C    14.206   -9.732   20.822 1.00 . A A . 354 PRO CB   1 1 
        2  2232 1 1  13 PRO CD   C    14.025   -7.428   20.227 1.00 . A A . 354 PRO CD   1 1 
        2  2233 1 1  13 PRO CG   C    13.883   -8.390   21.369 1.00 . A A . 354 PRO CG   1 1 
        2  2234 1 1  13 PRO HA   H    14.371  -10.265   18.753 1.00 . A A . 354 PRO HA   1 1 
        2  2235 1 1  13 PRO HB2  H    13.690  -10.515   21.358 1.00 . A A . 354 PRO HB2  1 1 
        2  2236 1 1  13 PRO HB3  H    15.269   -9.917   20.835 1.00 . A A . 354 PRO HB3  1 1 
        2  2237 1 1  13 PRO HD2  H    13.292   -6.638   20.305 1.00 . A A . 354 PRO HD2  1 1 
        2  2238 1 1  13 PRO HD3  H    15.024   -7.016   20.203 1.00 . A A . 354 PRO HD3  1 1 
        2  2239 1 1  13 PRO HG2  H    12.869   -8.379   21.740 1.00 . A A . 354 PRO HG2  1 1 
        2  2240 1 1  13 PRO HG3  H    14.576   -8.138   22.157 1.00 . A A . 354 PRO HG3  1 1 
        2  2241 1 1  13 PRO N    N    13.774   -8.262   19.042 1.00 . A A . 354 PRO N    1 1 
        2  2242 1 1  13 PRO O    O    12.122  -11.485   19.404 1.00 . A A . 354 PRO O    1 1 
        2  2243 1 1  14 GLN C    C     9.764  -10.595   17.610 1.00 . A A . 355 GLN C    1 1 
        2  2244 1 1  14 GLN CA   C     9.948   -9.896   18.955 1.00 . A A . 355 GLN CA   1 1 
        2  2245 1 1  14 GLN CB   C     8.942   -8.749   19.105 1.00 . A A . 355 GLN CB   1 1 
        2  2246 1 1  14 GLN CD   C     6.511   -8.091   19.374 1.00 . A A . 355 GLN CD   1 1 
        2  2247 1 1  14 GLN CG   C     7.496   -9.221   19.169 1.00 . A A . 355 GLN CG   1 1 
        2  2248 1 1  14 GLN H    H    11.501   -8.458   18.991 1.00 . A A . 355 GLN H    1 1 
        2  2249 1 1  14 GLN HA   H     9.784  -10.613   19.746 1.00 . A A . 355 GLN HA   1 1 
        2  2250 1 1  14 GLN HB2  H     9.164   -8.207   20.012 1.00 . A A . 355 GLN HB2  1 1 
        2  2251 1 1  14 GLN HB3  H     9.044   -8.082   18.262 1.00 . A A . 355 GLN HB3  1 1 
        2  2252 1 1  14 GLN HE21 H     6.266   -7.900   17.418 1.00 . A A . 355 GLN HE21 1 1 
        2  2253 1 1  14 GLN HE22 H     5.371   -6.807   18.404 1.00 . A A . 355 GLN HE22 1 1 
        2  2254 1 1  14 GLN HG2  H     7.254   -9.719   18.242 1.00 . A A . 355 GLN HG2  1 1 
        2  2255 1 1  14 GLN HG3  H     7.397   -9.920   19.986 1.00 . A A . 355 GLN HG3  1 1 
        2  2256 1 1  14 GLN N    N    11.309   -9.419   19.076 1.00 . A A . 355 GLN N    1 1 
        2  2257 1 1  14 GLN NE2  N     5.997   -7.552   18.291 1.00 . A A . 355 GLN NE2  1 1 
        2  2258 1 1  14 GLN O    O    10.036  -10.011   16.565 1.00 . A A . 355 GLN O    1 1 
        2  2259 1 1  14 GLN OE1  O     6.202   -7.721   20.504 1.00 . A A . 355 GLN OE1  1 1 
        2  2260 1 1  15 PRO C    C     8.182  -11.965   15.399 1.00 . A A . 356 PRO C    1 1 
        2  2261 1 1  15 PRO CA   C     9.107  -12.657   16.396 1.00 . A A . 356 PRO CA   1 1 
        2  2262 1 1  15 PRO CB   C     8.458  -13.947   16.904 1.00 . A A . 356 PRO CB   1 1 
        2  2263 1 1  15 PRO CD   C     8.966  -12.634   18.834 1.00 . A A . 356 PRO CD   1 1 
        2  2264 1 1  15 PRO CG   C     8.864  -14.043   18.332 1.00 . A A . 356 PRO CG   1 1 
        2  2265 1 1  15 PRO HA   H    10.047  -12.886   15.916 1.00 . A A . 356 PRO HA   1 1 
        2  2266 1 1  15 PRO HB2  H     7.386  -13.876   16.801 1.00 . A A . 356 PRO HB2  1 1 
        2  2267 1 1  15 PRO HB3  H     8.825  -14.788   16.333 1.00 . A A . 356 PRO HB3  1 1 
        2  2268 1 1  15 PRO HD2  H     8.022  -12.309   19.246 1.00 . A A . 356 PRO HD2  1 1 
        2  2269 1 1  15 PRO HD3  H     9.750  -12.558   19.573 1.00 . A A . 356 PRO HD3  1 1 
        2  2270 1 1  15 PRO HG2  H     8.114  -14.583   18.889 1.00 . A A . 356 PRO HG2  1 1 
        2  2271 1 1  15 PRO HG3  H     9.820  -14.540   18.410 1.00 . A A . 356 PRO HG3  1 1 
        2  2272 1 1  15 PRO N    N     9.308  -11.865   17.623 1.00 . A A . 356 PRO N    1 1 
        2  2273 1 1  15 PRO O    O     8.317  -12.134   14.187 1.00 . A A . 356 PRO O    1 1 
        2  2274 1 1  16 GLY C    C     6.906   -9.221   14.469 1.00 . A A . 357 GLY C    1 1 
        2  2275 1 1  16 GLY CA   C     6.316  -10.483   15.064 1.00 . A A . 357 GLY CA   1 1 
        2  2276 1 1  16 GLY H    H     7.180  -11.108   16.891 1.00 . A A . 357 GLY H    1 1 
        2  2277 1 1  16 GLY HA2  H     6.015  -11.135   14.260 1.00 . A A . 357 GLY HA2  1 1 
        2  2278 1 1  16 GLY HA3  H     5.444  -10.220   15.644 1.00 . A A . 357 GLY HA3  1 1 
        2  2279 1 1  16 GLY N    N     7.245  -11.190   15.916 1.00 . A A . 357 GLY N    1 1 
        2  2280 1 1  16 GLY O    O     6.377   -8.685   13.493 1.00 . A A . 357 GLY O    1 1 
        2  2281 1 1  17 CYS C    C     9.653   -7.842   13.489 1.00 . A A . 358 CYS C    1 1 
        2  2282 1 1  17 CYS CA   C     8.634   -7.527   14.569 1.00 . A A . 358 CYS CA   1 1 
        2  2283 1 1  17 CYS CB   C     9.300   -6.756   15.723 1.00 . A A . 358 CYS CB   1 1 
        2  2284 1 1  17 CYS H    H     8.404   -9.229   15.798 1.00 . A A . 358 CYS H    1 1 
        2  2285 1 1  17 CYS HA   H     7.862   -6.908   14.138 1.00 . A A . 358 CYS HA   1 1 
        2  2286 1 1  17 CYS HB2  H     8.592   -6.650   16.533 1.00 . A A . 358 CYS HB2  1 1 
        2  2287 1 1  17 CYS HB3  H    10.153   -7.323   16.074 1.00 . A A . 358 CYS HB3  1 1 
        2  2288 1 1  17 CYS N    N     8.002   -8.742   15.047 1.00 . A A . 358 CYS N    1 1 
        2  2289 1 1  17 CYS O    O     9.298   -8.014   12.318 1.00 . A A . 358 CYS O    1 1 
        2  2290 1 1  17 CYS SG   S     9.893   -5.078   15.286 1.00 . A A . 358 CYS SG   1 1 
        2  2291 1 1  18 GLY C    C    12.089   -7.026   11.940 1.00 . A A . 359 GLY C    1 1 
        2  2292 1 1  18 GLY CA   C    11.988   -8.168   12.931 1.00 . A A . 359 GLY CA   1 1 
        2  2293 1 1  18 GLY H    H    11.134   -7.860   14.840 1.00 . A A . 359 GLY H    1 1 
        2  2294 1 1  18 GLY HA2  H    12.925   -8.263   13.462 1.00 . A A . 359 GLY HA2  1 1 
        2  2295 1 1  18 GLY HA3  H    11.792   -9.083   12.392 1.00 . A A . 359 GLY HA3  1 1 
        2  2296 1 1  18 GLY N    N    10.922   -7.941   13.886 1.00 . A A . 359 GLY N    1 1 
        2  2297 1 1  18 GLY O    O    12.668   -7.172   10.862 1.00 . A A . 359 GLY O    1 1 
        2  2298 1 1  19 MET C    C    12.855   -4.138   11.210 1.00 . A A . 360 MET C    1 1 
        2  2299 1 1  19 MET CA   C    11.463   -4.706   11.471 1.00 . A A . 360 MET CA   1 1 
        2  2300 1 1  19 MET CB   C    10.556   -3.652   12.116 1.00 . A A . 360 MET CB   1 1 
        2  2301 1 1  19 MET CE   C     9.792   -1.217   13.763 1.00 . A A . 360 MET CE   1 1 
        2  2302 1 1  19 MET CG   C    10.414   -2.369   11.322 1.00 . A A . 360 MET CG   1 1 
        2  2303 1 1  19 MET H    H    11.109   -5.843   13.214 1.00 . A A . 360 MET H    1 1 
        2  2304 1 1  19 MET HA   H    11.030   -5.002   10.527 1.00 . A A . 360 MET HA   1 1 
        2  2305 1 1  19 MET HB2  H     9.569   -4.071   12.251 1.00 . A A . 360 MET HB2  1 1 
        2  2306 1 1  19 MET HB3  H    10.954   -3.401   13.089 1.00 . A A . 360 MET HB3  1 1 
        2  2307 1 1  19 MET HE1  H     9.716   -2.207   14.190 1.00 . A A . 360 MET HE1  1 1 
        2  2308 1 1  19 MET HE2  H     9.191   -0.530   14.338 1.00 . A A . 360 MET HE2  1 1 
        2  2309 1 1  19 MET HE3  H    10.824   -0.898   13.786 1.00 . A A . 360 MET HE3  1 1 
        2  2310 1 1  19 MET HG2  H    11.373   -1.875   11.281 1.00 . A A . 360 MET HG2  1 1 
        2  2311 1 1  19 MET HG3  H    10.089   -2.611   10.321 1.00 . A A . 360 MET HG3  1 1 
        2  2312 1 1  19 MET N    N    11.518   -5.885   12.320 1.00 . A A . 360 MET N    1 1 
        2  2313 1 1  19 MET O    O    13.352   -4.183   10.086 1.00 . A A . 360 MET O    1 1 
        2  2314 1 1  19 MET SD   S     9.214   -1.249   12.064 1.00 . A A . 360 MET SD   1 1 
        2  2315 1 1  20 GLY C    C    15.045   -1.892   13.002 1.00 . A A . 361 GLY C    1 1 
        2  2316 1 1  20 GLY CA   C    14.803   -3.058   12.085 1.00 . A A . 361 GLY CA   1 1 
        2  2317 1 1  20 GLY H    H    13.045   -3.605   13.121 1.00 . A A . 361 GLY H    1 1 
        2  2318 1 1  20 GLY HA2  H    15.533   -3.823   12.294 1.00 . A A . 361 GLY HA2  1 1 
        2  2319 1 1  20 GLY HA3  H    14.923   -2.730   11.064 1.00 . A A . 361 GLY HA3  1 1 
        2  2320 1 1  20 GLY N    N    13.482   -3.617   12.245 1.00 . A A . 361 GLY N    1 1 
        2  2321 1 1  20 GLY O    O    14.299   -0.915   12.984 1.00 . A A . 361 GLY O    1 1 
        2  2322 1 1  21 LEU C    C    17.814   -0.433   14.437 1.00 . A A . 362 LEU C    1 1 
        2  2323 1 1  21 LEU CA   C    16.427   -0.951   14.742 1.00 . A A . 362 LEU CA   1 1 
        2  2324 1 1  21 LEU CB   C    16.354   -1.449   16.189 1.00 . A A . 362 LEU CB   1 1 
        2  2325 1 1  21 LEU CD1  C    14.414    0.017   16.850 1.00 . A A . 362 LEU CD1  1 1 
        2  2326 1 1  21 LEU CD2  C    14.001   -2.374   16.227 1.00 . A A . 362 LEU CD2  1 1 
        2  2327 1 1  21 LEU CG   C    14.974   -1.396   16.870 1.00 . A A . 362 LEU CG   1 1 
        2  2328 1 1  21 LEU H    H    16.622   -2.814   13.795 1.00 . A A . 362 LEU H    1 1 
        2  2329 1 1  21 LEU HA   H    15.722   -0.144   14.614 1.00 . A A . 362 LEU HA   1 1 
        2  2330 1 1  21 LEU HB2  H    16.685   -2.473   16.183 1.00 . A A . 362 LEU HB2  1 1 
        2  2331 1 1  21 LEU HB3  H    17.053   -0.883   16.785 1.00 . A A . 362 LEU HB3  1 1 
        2  2332 1 1  21 LEU HD11 H    13.467    0.035   17.365 1.00 . A A . 362 LEU HD11 1 1 
        2  2333 1 1  21 LEU HD12 H    14.267    0.335   15.829 1.00 . A A . 362 LEU HD12 1 1 
        2  2334 1 1  21 LEU HD13 H    15.103    0.687   17.341 1.00 . A A . 362 LEU HD13 1 1 
        2  2335 1 1  21 LEU HD21 H    13.045   -2.312   16.727 1.00 . A A . 362 LEU HD21 1 1 
        2  2336 1 1  21 LEU HD22 H    14.389   -3.379   16.314 1.00 . A A . 362 LEU HD22 1 1 
        2  2337 1 1  21 LEU HD23 H    13.878   -2.125   15.183 1.00 . A A . 362 LEU HD23 1 1 
        2  2338 1 1  21 LEU HG   H    15.093   -1.677   17.905 1.00 . A A . 362 LEU HG   1 1 
        2  2339 1 1  21 LEU N    N    16.070   -2.001   13.816 1.00 . A A . 362 LEU N    1 1 
        2  2340 1 1  21 LEU O    O    18.739   -1.207   14.191 1.00 . A A . 362 LEU O    1 1 
        2  2341 1 1  22 LEU C    C    19.947    1.815   15.441 1.00 . A A . 363 LEU C    1 1 
        2  2342 1 1  22 LEU CA   C    19.221    1.489   14.156 1.00 . A A . 363 LEU CA   1 1 
        2  2343 1 1  22 LEU CB   C    18.999    2.763   13.318 1.00 . A A . 363 LEU CB   1 1 
        2  2344 1 1  22 LEU CD1  C    21.074    4.186   13.652 1.00 . A A . 363 LEU CD1  1 1 
        2  2345 1 1  22 LEU CD2  C    21.093    2.332   11.981 1.00 . A A . 363 LEU CD2  1 1 
        2  2346 1 1  22 LEU CG   C    20.243    3.397   12.653 1.00 . A A . 363 LEU CG   1 1 
        2  2347 1 1  22 LEU H    H    17.180    1.416   14.684 1.00 . A A . 363 LEU H    1 1 
        2  2348 1 1  22 LEU HA   H    19.812    0.791   13.584 1.00 . A A . 363 LEU HA   1 1 
        2  2349 1 1  22 LEU HB2  H    18.289    2.529   12.541 1.00 . A A . 363 LEU HB2  1 1 
        2  2350 1 1  22 LEU HB3  H    18.559    3.503   13.970 1.00 . A A . 363 LEU HB3  1 1 
        2  2351 1 1  22 LEU HD11 H    21.389    3.533   14.453 1.00 . A A . 363 LEU HD11 1 1 
        2  2352 1 1  22 LEU HD12 H    20.481    4.993   14.057 1.00 . A A . 363 LEU HD12 1 1 
        2  2353 1 1  22 LEU HD13 H    21.943    4.592   13.156 1.00 . A A . 363 LEU HD13 1 1 
        2  2354 1 1  22 LEU HD21 H    20.492    1.786   11.270 1.00 . A A . 363 LEU HD21 1 1 
        2  2355 1 1  22 LEU HD22 H    21.477    1.653   12.727 1.00 . A A . 363 LEU HD22 1 1 
        2  2356 1 1  22 LEU HD23 H    21.918    2.803   11.467 1.00 . A A . 363 LEU HD23 1 1 
        2  2357 1 1  22 LEU HG   H    19.911    4.087   11.890 1.00 . A A . 363 LEU HG   1 1 
        2  2358 1 1  22 LEU N    N    17.953    0.861   14.453 1.00 . A A . 363 LEU N    1 1 
        2  2359 1 1  22 LEU O    O    19.450    2.576   16.272 1.00 . A A . 363 LEU O    1 1 
        2  2360 1 1  23 VAL C    C    22.796    2.695   16.543 1.00 . A A . 364 VAL C    1 1 
        2  2361 1 1  23 VAL CA   C    21.902    1.498   16.782 1.00 . A A . 364 VAL CA   1 1 
        2  2362 1 1  23 VAL CB   C    22.773    0.286   17.187 1.00 . A A . 364 VAL CB   1 1 
        2  2363 1 1  23 VAL CG1  C    23.560    0.586   18.457 1.00 . A A . 364 VAL CG1  1 1 
        2  2364 1 1  23 VAL CG2  C    21.916   -0.949   17.371 1.00 . A A . 364 VAL CG2  1 1 
        2  2365 1 1  23 VAL H    H    21.446    0.616   14.929 1.00 . A A . 364 VAL H    1 1 
        2  2366 1 1  23 VAL HA   H    21.223    1.724   17.591 1.00 . A A . 364 VAL HA   1 1 
        2  2367 1 1  23 VAL HB   H    23.479    0.096   16.392 1.00 . A A . 364 VAL HB   1 1 
        2  2368 1 1  23 VAL HG11 H    24.169   -0.267   18.714 1.00 . A A . 364 VAL HG11 1 1 
        2  2369 1 1  23 VAL HG12 H    22.873    0.796   19.263 1.00 . A A . 364 VAL HG12 1 1 
        2  2370 1 1  23 VAL HG13 H    24.193    1.445   18.293 1.00 . A A . 364 VAL HG13 1 1 
        2  2371 1 1  23 VAL HG21 H    21.178   -0.764   18.137 1.00 . A A . 364 VAL HG21 1 1 
        2  2372 1 1  23 VAL HG22 H    22.540   -1.780   17.667 1.00 . A A . 364 VAL HG22 1 1 
        2  2373 1 1  23 VAL HG23 H    21.419   -1.185   16.442 1.00 . A A . 364 VAL HG23 1 1 
        2  2374 1 1  23 VAL N    N    21.110    1.234   15.611 1.00 . A A . 364 VAL N    1 1 
        2  2375 1 1  23 VAL O    O    23.844    2.581   15.909 1.00 . A A . 364 VAL O    1 1 
        2  2376 1 1  24 GLU C    C    24.408    4.898   17.745 1.00 . A A . 365 GLU C    1 1 
        2  2377 1 1  24 GLU CA   C    23.156    5.043   16.885 1.00 . A A . 365 GLU CA   1 1 
        2  2378 1 1  24 GLU CB   C    22.344    6.269   17.328 1.00 . A A . 365 GLU CB   1 1 
        2  2379 1 1  24 GLU CD   C    20.304    7.720   16.960 1.00 . A A . 365 GLU CD   1 1 
        2  2380 1 1  24 GLU CG   C    21.141    6.568   16.443 1.00 . A A . 365 GLU CG   1 1 
        2  2381 1 1  24 GLU H    H    21.476    3.891   17.421 1.00 . A A . 365 GLU H    1 1 
        2  2382 1 1  24 GLU HA   H    23.443    5.159   15.851 1.00 . A A . 365 GLU HA   1 1 
        2  2383 1 1  24 GLU HB2  H    21.990    6.105   18.334 1.00 . A A . 365 GLU HB2  1 1 
        2  2384 1 1  24 GLU HB3  H    22.991    7.133   17.323 1.00 . A A . 365 GLU HB3  1 1 
        2  2385 1 1  24 GLU HG2  H    21.492    6.816   15.452 1.00 . A A . 365 GLU HG2  1 1 
        2  2386 1 1  24 GLU HG3  H    20.522    5.685   16.393 1.00 . A A . 365 GLU HG3  1 1 
        2  2387 1 1  24 GLU N    N    22.359    3.845   17.000 1.00 . A A . 365 GLU N    1 1 
        2  2388 1 1  24 GLU O    O    24.350    4.317   18.826 1.00 . A A . 365 GLU O    1 1 
        2  2389 1 1  24 GLU OE1  O    20.672    8.890   16.722 1.00 . A A . 365 GLU OE1  1 1 
        2  2390 1 1  24 GLU OE2  O    19.270    7.461   17.615 1.00 . A A . 365 GLU OE2  1 1 
        2  2391 1 1  25 PRO C    C    26.686    5.934   19.435 1.00 . A A . 366 PRO C    1 1 
        2  2392 1 1  25 PRO CA   C    26.827    5.343   18.023 1.00 . A A . 366 PRO CA   1 1 
        2  2393 1 1  25 PRO CB   C    27.768    6.209   17.184 1.00 . A A . 366 PRO CB   1 1 
        2  2394 1 1  25 PRO CD   C    25.750    5.960   15.919 1.00 . A A . 366 PRO CD   1 1 
        2  2395 1 1  25 PRO CG   C    27.244    6.095   15.795 1.00 . A A . 366 PRO CG   1 1 
        2  2396 1 1  25 PRO HA   H    27.216    4.339   18.091 1.00 . A A . 366 PRO HA   1 1 
        2  2397 1 1  25 PRO HB2  H    27.734    7.228   17.539 1.00 . A A . 366 PRO HB2  1 1 
        2  2398 1 1  25 PRO HB3  H    28.776    5.829   17.257 1.00 . A A . 366 PRO HB3  1 1 
        2  2399 1 1  25 PRO HD2  H    25.275    6.924   15.845 1.00 . A A . 366 PRO HD2  1 1 
        2  2400 1 1  25 PRO HD3  H    25.370    5.292   15.159 1.00 . A A . 366 PRO HD3  1 1 
        2  2401 1 1  25 PRO HG2  H    27.493    6.984   15.235 1.00 . A A . 366 PRO HG2  1 1 
        2  2402 1 1  25 PRO HG3  H    27.659    5.221   15.316 1.00 . A A . 366 PRO HG3  1 1 
        2  2403 1 1  25 PRO N    N    25.564    5.383   17.262 1.00 . A A . 366 PRO N    1 1 
        2  2404 1 1  25 PRO O    O    27.496    5.660   20.320 1.00 . A A . 366 PRO O    1 1 
        2  2405 1 1  26 ASP C    C    24.095    6.869   21.519 1.00 . A A . 367 ASP C    1 1 
        2  2406 1 1  26 ASP CA   C    25.404    7.370   20.922 1.00 . A A . 367 ASP CA   1 1 
        2  2407 1 1  26 ASP CB   C    25.359    8.893   20.778 1.00 . A A . 367 ASP CB   1 1 
        2  2408 1 1  26 ASP CG   C    26.649    9.461   20.241 1.00 . A A . 367 ASP CG   1 1 
        2  2409 1 1  26 ASP H    H    25.053    6.936   18.881 1.00 . A A . 367 ASP H    1 1 
        2  2410 1 1  26 ASP HA   H    26.214    7.106   21.583 1.00 . A A . 367 ASP HA   1 1 
        2  2411 1 1  26 ASP HB2  H    24.561    9.161   20.102 1.00 . A A . 367 ASP HB2  1 1 
        2  2412 1 1  26 ASP HB3  H    25.167    9.333   21.746 1.00 . A A . 367 ASP HB3  1 1 
        2  2413 1 1  26 ASP N    N    25.657    6.747   19.631 1.00 . A A . 367 ASP N    1 1 
        2  2414 1 1  26 ASP O    O    23.480    7.546   22.346 1.00 . A A . 367 ASP O    1 1 
        2  2415 1 1  26 ASP OD1  O    27.643    9.496   20.990 1.00 . A A . 367 ASP OD1  1 1 
        2  2416 1 1  26 ASP OD2  O    26.677    9.870   19.060 1.00 . A A . 367 ASP OD2  1 1 
        2  2417 1 1  27 CYS C    C    22.599    4.650   23.043 1.00 . A A . 368 CYS C    1 1 
        2  2418 1 1  27 CYS CA   C    22.437    5.090   21.598 1.00 . A A . 368 CYS CA   1 1 
        2  2419 1 1  27 CYS CB   C    22.015    3.901   20.728 1.00 . A A . 368 CYS CB   1 1 
        2  2420 1 1  27 CYS H    H    24.211    5.184   20.447 1.00 . A A . 368 CYS H    1 1 
        2  2421 1 1  27 CYS HA   H    21.670    5.847   21.553 1.00 . A A . 368 CYS HA   1 1 
        2  2422 1 1  27 CYS HB2  H    21.957    4.221   19.699 1.00 . A A . 368 CYS HB2  1 1 
        2  2423 1 1  27 CYS HB3  H    22.762    3.125   20.814 1.00 . A A . 368 CYS HB3  1 1 
        2  2424 1 1  27 CYS HG   H    19.551    4.171   21.310 1.00 . A A . 368 CYS HG   1 1 
        2  2425 1 1  27 CYS N    N    23.674    5.682   21.103 1.00 . A A . 368 CYS N    1 1 
        2  2426 1 1  27 CYS O    O    23.331    3.703   23.340 1.00 . A A . 368 CYS O    1 1 
        2  2427 1 1  27 CYS SG   S    20.417    3.177   21.164 1.00 . A A . 368 CYS SG   1 1 
        2  2428 1 1  28 ARG C    C    21.025    3.951   25.735 1.00 . A A . 369 ARG C    1 1 
        2  2429 1 1  28 ARG CA   C    21.987    5.069   25.349 1.00 . A A . 369 ARG CA   1 1 
        2  2430 1 1  28 ARG CB   C    21.642    6.334   26.128 1.00 . A A . 369 ARG CB   1 1 
        2  2431 1 1  28 ARG CD   C    21.217    7.424   28.331 1.00 . A A . 369 ARG CD   1 1 
        2  2432 1 1  28 ARG CG   C    21.605    6.143   27.629 1.00 . A A . 369 ARG CG   1 1 
        2  2433 1 1  28 ARG CZ   C    19.264    8.945   28.472 1.00 . A A . 369 ARG CZ   1 1 
        2  2434 1 1  28 ARG H    H    21.345    6.075   23.613 1.00 . A A . 369 ARG H    1 1 
        2  2435 1 1  28 ARG HA   H    22.995    4.777   25.596 1.00 . A A . 369 ARG HA   1 1 
        2  2436 1 1  28 ARG HB2  H    22.379    7.091   25.903 1.00 . A A . 369 ARG HB2  1 1 
        2  2437 1 1  28 ARG HB3  H    20.673    6.685   25.807 1.00 . A A . 369 ARG HB3  1 1 
        2  2438 1 1  28 ARG HD2  H    21.254    7.261   29.398 1.00 . A A . 369 ARG HD2  1 1 
        2  2439 1 1  28 ARG HD3  H    21.927    8.188   28.056 1.00 . A A . 369 ARG HD3  1 1 
        2  2440 1 1  28 ARG HE   H    19.384    7.330   27.292 1.00 . A A . 369 ARG HE   1 1 
        2  2441 1 1  28 ARG HG2  H    20.882    5.377   27.869 1.00 . A A . 369 ARG HG2  1 1 
        2  2442 1 1  28 ARG HG3  H    22.583    5.837   27.967 1.00 . A A . 369 ARG HG3  1 1 
        2  2443 1 1  28 ARG HH11 H    20.828    9.487   29.660 1.00 . A A . 369 ARG HH11 1 1 
        2  2444 1 1  28 ARG HH12 H    19.440   10.518   29.748 1.00 . A A . 369 ARG HH12 1 1 
        2  2445 1 1  28 ARG HH21 H    17.556    8.695   27.404 1.00 . A A . 369 ARG HH21 1 1 
        2  2446 1 1  28 ARG HH22 H    17.567   10.057   28.469 1.00 . A A . 369 ARG HH22 1 1 
        2  2447 1 1  28 ARG N    N    21.920    5.345   23.928 1.00 . A A . 369 ARG N    1 1 
        2  2448 1 1  28 ARG NE   N    19.868    7.870   27.960 1.00 . A A . 369 ARG NE   1 1 
        2  2449 1 1  28 ARG NH1  N    19.893    9.710   29.364 1.00 . A A . 369 ARG NH1  1 1 
        2  2450 1 1  28 ARG NH2  N    18.034    9.260   28.084 1.00 . A A . 369 ARG NH2  1 1 
        2  2451 1 1  28 ARG O    O    21.350    3.083   26.550 1.00 . A A . 369 ARG O    1 1 
        2  2452 1 1  29 LYS C    C    18.097    2.580   24.196 1.00 . A A . 370 LYS C    1 1 
        2  2453 1 1  29 LYS CA   C    18.818    3.015   25.462 1.00 . A A . 370 LYS CA   1 1 
        2  2454 1 1  29 LYS CB   C    17.825    3.651   26.442 1.00 . A A . 370 LYS CB   1 1 
        2  2455 1 1  29 LYS CD   C    17.474    1.689   27.958 1.00 . A A . 370 LYS CD   1 1 
        2  2456 1 1  29 LYS CE   C    16.448    0.803   28.638 1.00 . A A . 370 LYS CE   1 1 
        2  2457 1 1  29 LYS CG   C    16.811    2.688   27.029 1.00 . A A . 370 LYS CG   1 1 
        2  2458 1 1  29 LYS H    H    19.676    4.648   24.450 1.00 . A A . 370 LYS H    1 1 
        2  2459 1 1  29 LYS HA   H    19.271    2.156   25.930 1.00 . A A . 370 LYS HA   1 1 
        2  2460 1 1  29 LYS HB2  H    18.378    4.090   27.258 1.00 . A A . 370 LYS HB2  1 1 
        2  2461 1 1  29 LYS HB3  H    17.289    4.433   25.928 1.00 . A A . 370 LYS HB3  1 1 
        2  2462 1 1  29 LYS HD2  H    18.145    1.067   27.384 1.00 . A A . 370 LYS HD2  1 1 
        2  2463 1 1  29 LYS HD3  H    18.031    2.226   28.711 1.00 . A A . 370 LYS HD3  1 1 
        2  2464 1 1  29 LYS HE2  H    15.894    0.275   27.877 1.00 . A A . 370 LYS HE2  1 1 
        2  2465 1 1  29 LYS HE3  H    16.969    0.091   29.260 1.00 . A A . 370 LYS HE3  1 1 
        2  2466 1 1  29 LYS HG2  H    16.075    3.249   27.586 1.00 . A A . 370 LYS HG2  1 1 
        2  2467 1 1  29 LYS HG3  H    16.328    2.155   26.224 1.00 . A A . 370 LYS HG3  1 1 
        2  2468 1 1  29 LYS HZ1  H    16.016    2.148   30.183 1.00 . A A . 370 LYS HZ1  1 1 
        2  2469 1 1  29 LYS HZ2  H    14.850    0.945   29.973 1.00 . A A . 370 LYS HZ2  1 1 
        2  2470 1 1  29 LYS HZ3  H    14.934    2.230   28.885 1.00 . A A . 370 LYS HZ3  1 1 
        2  2471 1 1  29 LYS N    N    19.852    3.971   25.141 1.00 . A A . 370 LYS N    1 1 
        2  2472 1 1  29 LYS NZ   N    15.500    1.585   29.476 1.00 . A A . 370 LYS NZ   1 1 
        2  2473 1 1  29 LYS O    O    17.351    3.358   23.603 1.00 . A A . 370 LYS O    1 1 
        2  2474 1 1  30 VAL C    C    16.288    0.327   22.906 1.00 . A A . 371 VAL C    1 1 
        2  2475 1 1  30 VAL CA   C    17.685    0.841   22.578 1.00 . A A . 371 VAL CA   1 1 
        2  2476 1 1  30 VAL CB   C    18.520   -0.269   21.881 1.00 . A A . 371 VAL CB   1 1 
        2  2477 1 1  30 VAL CG1  C    18.635   -1.497   22.737 1.00 . A A . 371 VAL CG1  1 1 
        2  2478 1 1  30 VAL CG2  C    17.949   -0.609   20.511 1.00 . A A . 371 VAL CG2  1 1 
        2  2479 1 1  30 VAL H    H    18.946    0.776   24.271 1.00 . A A . 371 VAL H    1 1 
        2  2480 1 1  30 VAL HA   H    17.584    1.671   21.893 1.00 . A A . 371 VAL HA   1 1 
        2  2481 1 1  30 VAL HB   H    19.517    0.098   21.747 1.00 . A A . 371 VAL HB   1 1 
        2  2482 1 1  30 VAL HG11 H    19.122   -1.244   23.667 1.00 . A A . 371 VAL HG11 1 1 
        2  2483 1 1  30 VAL HG12 H    19.218   -2.244   22.217 1.00 . A A . 371 VAL HG12 1 1 
        2  2484 1 1  30 VAL HG13 H    17.649   -1.887   22.942 1.00 . A A . 371 VAL HG13 1 1 
        2  2485 1 1  30 VAL HG21 H    18.547   -1.383   20.054 1.00 . A A . 371 VAL HG21 1 1 
        2  2486 1 1  30 VAL HG22 H    17.962    0.272   19.886 1.00 . A A . 371 VAL HG22 1 1 
        2  2487 1 1  30 VAL HG23 H    16.933   -0.958   20.622 1.00 . A A . 371 VAL HG23 1 1 
        2  2488 1 1  30 VAL N    N    18.331    1.351   23.772 1.00 . A A . 371 VAL N    1 1 
        2  2489 1 1  30 VAL O    O    16.089   -0.436   23.862 1.00 . A A . 371 VAL O    1 1 
        2  2490 1 1  31 THR C    C    13.200    0.511   21.027 1.00 . A A . 372 THR C    1 1 
        2  2491 1 1  31 THR CA   C    13.950    0.387   22.345 1.00 . A A . 372 THR CA   1 1 
        2  2492 1 1  31 THR CB   C    13.268    1.270   23.425 1.00 . A A . 372 THR CB   1 1 
        2  2493 1 1  31 THR CG2  C    11.818    0.854   23.653 1.00 . A A . 372 THR CG2  1 1 
        2  2494 1 1  31 THR H    H    15.533    1.430   21.443 1.00 . A A . 372 THR H    1 1 
        2  2495 1 1  31 THR HA   H    13.933   -0.642   22.674 1.00 . A A . 372 THR HA   1 1 
        2  2496 1 1  31 THR HB   H    13.292    2.298   23.094 1.00 . A A . 372 THR HB   1 1 
        2  2497 1 1  31 THR HG1  H    14.739    0.563   24.524 1.00 . A A . 372 THR HG1  1 1 
        2  2498 1 1  31 THR HG21 H    11.386    1.468   24.430 1.00 . A A . 372 THR HG21 1 1 
        2  2499 1 1  31 THR HG22 H    11.780   -0.183   23.949 1.00 . A A . 372 THR HG22 1 1 
        2  2500 1 1  31 THR HG23 H    11.261    0.991   22.737 1.00 . A A . 372 THR HG23 1 1 
        2  2501 1 1  31 THR N    N    15.322    0.788   22.158 1.00 . A A . 372 THR N    1 1 
        2  2502 1 1  31 THR O    O    13.482    1.413   20.236 1.00 . A A . 372 THR O    1 1 
        2  2503 1 1  31 THR OG1  O    13.991    1.164   24.660 1.00 . A A . 372 THR OG1  1 1 
        2  2504 1 1  32 CYS C    C    10.400    0.757   19.723 1.00 . A A . 373 CYS C    1 1 
        2  2505 1 1  32 CYS CA   C    11.456   -0.337   19.565 1.00 . A A . 373 CYS CA   1 1 
        2  2506 1 1  32 CYS CB   C    10.775   -1.686   19.307 1.00 . A A . 373 CYS CB   1 1 
        2  2507 1 1  32 CYS H    H    12.120   -1.126   21.414 1.00 . A A . 373 CYS H    1 1 
        2  2508 1 1  32 CYS HA   H    12.102   -0.093   18.736 1.00 . A A . 373 CYS HA   1 1 
        2  2509 1 1  32 CYS HB2  H    11.351   -2.482   19.745 1.00 . A A . 373 CYS HB2  1 1 
        2  2510 1 1  32 CYS HB3  H     9.811   -1.665   19.800 1.00 . A A . 373 CYS HB3  1 1 
        2  2511 1 1  32 CYS N    N    12.264   -0.399   20.775 1.00 . A A . 373 CYS N    1 1 
        2  2512 1 1  32 CYS O    O     9.206    0.492   19.700 1.00 . A A . 373 CYS O    1 1 
        2  2513 1 1  32 CYS SG   S    10.468   -2.095   17.546 1.00 . A A . 373 CYS SG   1 1 
        2  2514 1 1  33 GLN C    C     9.234    3.435   18.772 1.00 . A A . 374 GLN C    1 1 
        2  2515 1 1  33 GLN CA   C     9.971    3.137   20.070 1.00 . A A . 374 GLN CA   1 1 
        2  2516 1 1  33 GLN CB   C    10.781    4.357   20.515 1.00 . A A . 374 GLN CB   1 1 
        2  2517 1 1  33 GLN CD   C    12.542    5.277   22.086 1.00 . A A . 374 GLN CD   1 1 
        2  2518 1 1  33 GLN CG   C    11.666    4.093   21.726 1.00 . A A . 374 GLN CG   1 1 
        2  2519 1 1  33 GLN H    H    11.833    2.136   19.885 1.00 . A A . 374 GLN H    1 1 
        2  2520 1 1  33 GLN HA   H     9.252    2.887   20.836 1.00 . A A . 374 GLN HA   1 1 
        2  2521 1 1  33 GLN HB2  H    11.411    4.674   19.699 1.00 . A A . 374 GLN HB2  1 1 
        2  2522 1 1  33 GLN HB3  H    10.098    5.155   20.765 1.00 . A A . 374 GLN HB3  1 1 
        2  2523 1 1  33 GLN HE21 H    11.163    5.952   23.329 1.00 . A A . 374 GLN HE21 1 1 
        2  2524 1 1  33 GLN HE22 H    12.601    6.902   23.207 1.00 . A A . 374 GLN HE22 1 1 
        2  2525 1 1  33 GLN HG2  H    11.037    3.861   22.573 1.00 . A A . 374 GLN HG2  1 1 
        2  2526 1 1  33 GLN HG3  H    12.300    3.246   21.510 1.00 . A A . 374 GLN HG3  1 1 
        2  2527 1 1  33 GLN N    N    10.858    1.991   19.886 1.00 . A A . 374 GLN N    1 1 
        2  2528 1 1  33 GLN NE2  N    12.055    6.126   22.960 1.00 . A A . 374 GLN NE2  1 1 
        2  2529 1 1  33 GLN O    O     8.321    4.253   18.724 1.00 . A A . 374 GLN O    1 1 
        2  2530 1 1  33 GLN OE1  O    13.657    5.413   21.585 1.00 . A A . 374 GLN OE1  1 1 
        2  2531 1 1  34 ASN C    C     8.140    1.699   16.116 1.00 . A A . 375 ASN C    1 1 
        2  2532 1 1  34 ASN CA   C     9.054    2.884   16.415 1.00 . A A . 375 ASN CA   1 1 
        2  2533 1 1  34 ASN CB   C    10.145    3.014   15.336 1.00 . A A . 375 ASN CB   1 1 
        2  2534 1 1  34 ASN CG   C    11.293    1.999   15.475 1.00 . A A . 375 ASN CG   1 1 
        2  2535 1 1  34 ASN H    H    10.404    2.137   17.844 1.00 . A A . 375 ASN H    1 1 
        2  2536 1 1  34 ASN HA   H     8.459    3.784   16.415 1.00 . A A . 375 ASN HA   1 1 
        2  2537 1 1  34 ASN HB2  H     9.692    2.874   14.367 1.00 . A A . 375 ASN HB2  1 1 
        2  2538 1 1  34 ASN HB3  H    10.563    4.009   15.384 1.00 . A A . 375 ASN HB3  1 1 
        2  2539 1 1  34 ASN HD21 H    10.082    0.607   16.243 1.00 . A A . 375 ASN HD21 1 1 
        2  2540 1 1  34 ASN HD22 H    11.735    0.154   16.072 1.00 . A A . 375 ASN HD22 1 1 
        2  2541 1 1  34 ASN N    N     9.653    2.755   17.725 1.00 . A A . 375 ASN N    1 1 
        2  2542 1 1  34 ASN ND2  N    11.006    0.805   15.981 1.00 . A A . 375 ASN ND2  1 1 
        2  2543 1 1  34 ASN O    O     7.535    1.624   15.052 1.00 . A A . 375 ASN O    1 1 
        2  2544 1 1  34 ASN OD1  O    12.431    2.297   15.126 1.00 . A A . 375 ASN OD1  1 1 
        2  2545 1 1  35 GLY C    C     6.788   -0.972   18.223 1.00 . A A . 376 GLY C    1 1 
        2  2546 1 1  35 GLY CA   C     7.217   -0.395   16.891 1.00 . A A . 376 GLY CA   1 1 
        2  2547 1 1  35 GLY H    H     8.522    0.905   17.916 1.00 . A A . 376 GLY H    1 1 
        2  2548 1 1  35 GLY HA2  H     6.342   -0.133   16.316 1.00 . A A . 376 GLY HA2  1 1 
        2  2549 1 1  35 GLY HA3  H     7.783   -1.143   16.349 1.00 . A A . 376 GLY HA3  1 1 
        2  2550 1 1  35 GLY N    N     8.043    0.783   17.065 1.00 . A A . 376 GLY N    1 1 
        2  2551 1 1  35 GLY O    O     6.199   -0.272   19.051 1.00 . A A . 376 GLY O    1 1 
        2  2552 1 1  36 CYS C    C     7.903   -2.676   20.678 1.00 . A A . 377 CYS C    1 1 
        2  2553 1 1  36 CYS CA   C     6.779   -2.911   19.677 1.00 . A A . 377 CYS CA   1 1 
        2  2554 1 1  36 CYS CB   C     6.607   -4.386   19.404 1.00 . A A . 377 CYS CB   1 1 
        2  2555 1 1  36 CYS H    H     7.522   -2.744   17.717 1.00 . A A . 377 CYS H    1 1 
        2  2556 1 1  36 CYS HA   H     5.858   -2.508   20.070 1.00 . A A . 377 CYS HA   1 1 
        2  2557 1 1  36 CYS HB2  H     6.868   -4.941   20.295 1.00 . A A . 377 CYS HB2  1 1 
        2  2558 1 1  36 CYS HB3  H     5.580   -4.587   19.141 1.00 . A A . 377 CYS HB3  1 1 
        2  2559 1 1  36 CYS N    N     7.081   -2.236   18.428 1.00 . A A . 377 CYS N    1 1 
        2  2560 1 1  36 CYS O    O     8.917   -3.368   20.655 1.00 . A A . 377 CYS O    1 1 
        2  2561 1 1  36 CYS SG   S     7.661   -4.974   18.050 1.00 . A A . 377 CYS SG   1 1 
        2  2562 1 1  37 GLY C    C     9.127   -2.328   23.501 1.00 . A A . 378 GLY C    1 1 
        2  2563 1 1  37 GLY CA   C     8.740   -1.304   22.464 1.00 . A A . 378 GLY CA   1 1 
        2  2564 1 1  37 GLY H    H     6.823   -1.306   21.605 1.00 . A A . 378 GLY H    1 1 
        2  2565 1 1  37 GLY HA2  H     9.617   -1.061   21.883 1.00 . A A . 378 GLY HA2  1 1 
        2  2566 1 1  37 GLY HA3  H     8.408   -0.408   22.969 1.00 . A A . 378 GLY HA3  1 1 
        2  2567 1 1  37 GLY N    N     7.697   -1.730   21.566 1.00 . A A . 378 GLY N    1 1 
        2  2568 1 1  37 GLY O    O     8.354   -2.650   24.411 1.00 . A A . 378 GLY O    1 1 
        2  2569 1 1  38 TYR C    C    12.411   -3.446   24.376 1.00 . A A . 379 TYR C    1 1 
        2  2570 1 1  38 TYR CA   C    10.928   -3.777   24.258 1.00 . A A . 379 TYR CA   1 1 
        2  2571 1 1  38 TYR CB   C    10.729   -5.217   23.750 1.00 . A A . 379 TYR CB   1 1 
        2  2572 1 1  38 TYR CD1  C    10.896   -6.679   25.812 1.00 . A A . 379 TYR CD1  1 1 
        2  2573 1 1  38 TYR CD2  C    12.582   -6.891   24.142 1.00 . A A . 379 TYR CD2  1 1 
        2  2574 1 1  38 TYR CE1  C    11.522   -7.653   26.571 1.00 . A A . 379 TYR CE1  1 1 
        2  2575 1 1  38 TYR CE2  C    13.214   -7.864   24.893 1.00 . A A . 379 TYR CE2  1 1 
        2  2576 1 1  38 TYR CG   C    11.416   -6.282   24.586 1.00 . A A . 379 TYR CG   1 1 
        2  2577 1 1  38 TYR CZ   C    12.681   -8.241   26.107 1.00 . A A . 379 TYR CZ   1 1 
        2  2578 1 1  38 TYR H    H    10.843   -2.584   22.548 1.00 . A A . 379 TYR H    1 1 
        2  2579 1 1  38 TYR HA   H    10.456   -3.663   25.222 1.00 . A A . 379 TYR HA   1 1 
        2  2580 1 1  38 TYR HB2  H     9.673   -5.442   23.739 1.00 . A A . 379 TYR HB2  1 1 
        2  2581 1 1  38 TYR HB3  H    11.112   -5.286   22.742 1.00 . A A . 379 TYR HB3  1 1 
        2  2582 1 1  38 TYR HD1  H     9.990   -6.216   26.173 1.00 . A A . 379 TYR HD1  1 1 
        2  2583 1 1  38 TYR HD2  H    12.999   -6.594   23.191 1.00 . A A . 379 TYR HD2  1 1 
        2  2584 1 1  38 TYR HE1  H    11.104   -7.949   27.520 1.00 . A A . 379 TYR HE1  1 1 
        2  2585 1 1  38 TYR HE2  H    14.123   -8.320   24.527 1.00 . A A . 379 TYR HE2  1 1 
        2  2586 1 1  38 TYR HH   H    12.642   -9.783   27.260 1.00 . A A . 379 TYR HH   1 1 
        2  2587 1 1  38 TYR N    N    10.328   -2.840   23.341 1.00 . A A . 379 TYR N    1 1 
        2  2588 1 1  38 TYR O    O    13.031   -3.025   23.398 1.00 . A A . 379 TYR O    1 1 
        2  2589 1 1  38 TYR OH   O    13.307   -9.212   26.861 1.00 . A A . 379 TYR OH   1 1 
        2  2590 1 1  39 VAL C    C    15.237   -4.534   25.483 1.00 . A A . 380 VAL C    1 1 
        2  2591 1 1  39 VAL CA   C    14.374   -3.309   25.778 1.00 . A A . 380 VAL CA   1 1 
        2  2592 1 1  39 VAL CB   C    14.647   -2.801   27.224 1.00 . A A . 380 VAL CB   1 1 
        2  2593 1 1  39 VAL CG1  C    14.176   -3.810   28.266 1.00 . A A . 380 VAL CG1  1 1 
        2  2594 1 1  39 VAL CG2  C    16.125   -2.484   27.414 1.00 . A A . 380 VAL CG2  1 1 
        2  2595 1 1  39 VAL H    H    12.427   -3.922   26.312 1.00 . A A . 380 VAL H    1 1 
        2  2596 1 1  39 VAL HA   H    14.651   -2.525   25.087 1.00 . A A . 380 VAL HA   1 1 
        2  2597 1 1  39 VAL HB   H    14.087   -1.889   27.368 1.00 . A A . 380 VAL HB   1 1 
        2  2598 1 1  39 VAL HG11 H    14.696   -4.746   28.121 1.00 . A A . 380 VAL HG11 1 1 
        2  2599 1 1  39 VAL HG12 H    13.113   -3.969   28.160 1.00 . A A . 380 VAL HG12 1 1 
        2  2600 1 1  39 VAL HG13 H    14.387   -3.431   29.255 1.00 . A A . 380 VAL HG13 1 1 
        2  2601 1 1  39 VAL HG21 H    16.710   -3.375   27.236 1.00 . A A . 380 VAL HG21 1 1 
        2  2602 1 1  39 VAL HG22 H    16.293   -2.140   28.424 1.00 . A A . 380 VAL HG22 1 1 
        2  2603 1 1  39 VAL HG23 H    16.420   -1.714   26.717 1.00 . A A . 380 VAL HG23 1 1 
        2  2604 1 1  39 VAL N    N    12.968   -3.600   25.563 1.00 . A A . 380 VAL N    1 1 
        2  2605 1 1  39 VAL O    O    14.970   -5.630   25.972 1.00 . A A . 380 VAL O    1 1 
        2  2606 1 1  40 PHE C    C    18.549   -4.876   24.201 1.00 . A A . 381 PHE C    1 1 
        2  2607 1 1  40 PHE CA   C    17.152   -5.424   24.329 1.00 . A A . 381 PHE CA   1 1 
        2  2608 1 1  40 PHE CB   C    16.688   -6.166   23.059 1.00 . A A . 381 PHE CB   1 1 
        2  2609 1 1  40 PHE CD1  C    15.392   -4.484   21.710 1.00 . A A . 381 PHE CD1  1 1 
        2  2610 1 1  40 PHE CD2  C    17.436   -5.322   20.823 1.00 . A A . 381 PHE CD2  1 1 
        2  2611 1 1  40 PHE CE1  C    15.220   -3.703   20.587 1.00 . A A . 381 PHE CE1  1 1 
        2  2612 1 1  40 PHE CE2  C    17.267   -4.547   19.700 1.00 . A A . 381 PHE CE2  1 1 
        2  2613 1 1  40 PHE CG   C    16.506   -5.302   21.841 1.00 . A A . 381 PHE CG   1 1 
        2  2614 1 1  40 PHE CZ   C    16.160   -3.736   19.580 1.00 . A A . 381 PHE CZ   1 1 
        2  2615 1 1  40 PHE H    H    16.437   -3.453   24.291 1.00 . A A . 381 PHE H    1 1 
        2  2616 1 1  40 PHE HA   H    17.145   -6.113   25.160 1.00 . A A . 381 PHE HA   1 1 
        2  2617 1 1  40 PHE HB2  H    17.407   -6.931   22.815 1.00 . A A . 381 PHE HB2  1 1 
        2  2618 1 1  40 PHE HB3  H    15.741   -6.641   23.271 1.00 . A A . 381 PHE HB3  1 1 
        2  2619 1 1  40 PHE HD1  H    14.657   -4.459   22.501 1.00 . A A . 381 PHE HD1  1 1 
        2  2620 1 1  40 PHE HD2  H    18.308   -5.953   20.912 1.00 . A A . 381 PHE HD2  1 1 
        2  2621 1 1  40 PHE HE1  H    14.350   -3.068   20.496 1.00 . A A . 381 PHE HE1  1 1 
        2  2622 1 1  40 PHE HE2  H    18.004   -4.575   18.913 1.00 . A A . 381 PHE HE2  1 1 
        2  2623 1 1  40 PHE HZ   H    16.031   -3.131   18.698 1.00 . A A . 381 PHE HZ   1 1 
        2  2624 1 1  40 PHE N    N    16.255   -4.348   24.671 1.00 . A A . 381 PHE N    1 1 
        2  2625 1 1  40 PHE O    O    18.768   -3.720   24.508 1.00 . A A . 381 PHE O    1 1 
        2  2626 1 1  41 CYS C    C    21.047   -4.455   22.401 1.00 . A A . 382 CYS C    1 1 
        2  2627 1 1  41 CYS CA   C    20.865   -5.205   23.708 1.00 . A A . 382 CYS CA   1 1 
        2  2628 1 1  41 CYS CB   C    21.874   -6.352   23.829 1.00 . A A . 382 CYS CB   1 1 
        2  2629 1 1  41 CYS H    H    19.296   -6.611   23.557 1.00 . A A . 382 CYS H    1 1 
        2  2630 1 1  41 CYS HA   H    21.015   -4.515   24.523 1.00 . A A . 382 CYS HA   1 1 
        2  2631 1 1  41 CYS HB2  H    21.601   -6.974   24.667 1.00 . A A . 382 CYS HB2  1 1 
        2  2632 1 1  41 CYS HB3  H    21.833   -6.941   22.922 1.00 . A A . 382 CYS HB3  1 1 
        2  2633 1 1  41 CYS N    N    19.506   -5.692   23.810 1.00 . A A . 382 CYS N    1 1 
        2  2634 1 1  41 CYS O    O    20.193   -4.497   21.534 1.00 . A A . 382 CYS O    1 1 
        2  2635 1 1  41 CYS SG   S    23.605   -5.817   24.072 1.00 . A A . 382 CYS SG   1 1 
        2  2636 1 1  42 ARG C    C    23.386   -3.781   20.177 1.00 . A A . 383 ARG C    1 1 
        2  2637 1 1  42 ARG CA   C    22.404   -3.028   21.058 1.00 . A A . 383 ARG CA   1 1 
        2  2638 1 1  42 ARG CB   C    22.905   -1.617   21.372 1.00 . A A . 383 ARG CB   1 1 
        2  2639 1 1  42 ARG CD   C    24.577   -0.131   22.494 1.00 . A A . 383 ARG CD   1 1 
        2  2640 1 1  42 ARG CG   C    24.171   -1.569   22.207 1.00 . A A . 383 ARG CG   1 1 
        2  2641 1 1  42 ARG CZ   C    26.340    1.071   23.763 1.00 . A A . 383 ARG CZ   1 1 
        2  2642 1 1  42 ARG H    H    22.795   -3.763   23.003 1.00 . A A . 383 ARG H    1 1 
        2  2643 1 1  42 ARG HA   H    21.465   -2.953   20.527 1.00 . A A . 383 ARG HA   1 1 
        2  2644 1 1  42 ARG HB2  H    23.099   -1.106   20.441 1.00 . A A . 383 ARG HB2  1 1 
        2  2645 1 1  42 ARG HB3  H    22.129   -1.086   21.904 1.00 . A A . 383 ARG HB3  1 1 
        2  2646 1 1  42 ARG HD2  H    24.668    0.393   21.554 1.00 . A A . 383 ARG HD2  1 1 
        2  2647 1 1  42 ARG HD3  H    23.805    0.331   23.090 1.00 . A A . 383 ARG HD3  1 1 
        2  2648 1 1  42 ARG HE   H    26.381   -0.874   23.268 1.00 . A A . 383 ARG HE   1 1 
        2  2649 1 1  42 ARG HG2  H    23.992   -2.078   23.142 1.00 . A A . 383 ARG HG2  1 1 
        2  2650 1 1  42 ARG HG3  H    24.965   -2.065   21.669 1.00 . A A . 383 ARG HG3  1 1 
        2  2651 1 1  42 ARG HH11 H    24.731    2.241   23.313 1.00 . A A . 383 ARG HH11 1 1 
        2  2652 1 1  42 ARG HH12 H    26.011    3.036   24.154 1.00 . A A . 383 ARG HH12 1 1 
        2  2653 1 1  42 ARG HH21 H    28.065    0.204   24.389 1.00 . A A . 383 ARG HH21 1 1 
        2  2654 1 1  42 ARG HH22 H    27.907    1.886   24.760 1.00 . A A . 383 ARG HH22 1 1 
        2  2655 1 1  42 ARG N    N    22.143   -3.767   22.271 1.00 . A A . 383 ARG N    1 1 
        2  2656 1 1  42 ARG NE   N    25.851   -0.047   23.210 1.00 . A A . 383 ARG NE   1 1 
        2  2657 1 1  42 ARG NH1  N    25.638    2.200   23.740 1.00 . A A . 383 ARG NH1  1 1 
        2  2658 1 1  42 ARG NH2  N    27.527    1.050   24.352 1.00 . A A . 383 ARG NH2  1 1 
        2  2659 1 1  42 ARG O    O    23.561   -3.461   19.000 1.00 . A A . 383 ARG O    1 1 
        2  2660 1 1  43 ASN C    C    24.308   -6.952   19.741 1.00 . A A . 384 ASN C    1 1 
        2  2661 1 1  43 ASN CA   C    24.961   -5.618   20.028 1.00 . A A . 384 ASN CA   1 1 
        2  2662 1 1  43 ASN CB   C    26.250   -5.836   20.827 1.00 . A A . 384 ASN CB   1 1 
        2  2663 1 1  43 ASN CG   C    27.127   -4.596   20.929 1.00 . A A . 384 ASN CG   1 1 
        2  2664 1 1  43 ASN H    H    23.867   -4.976   21.703 1.00 . A A . 384 ASN H    1 1 
        2  2665 1 1  43 ASN HA   H    25.197   -5.128   19.096 1.00 . A A . 384 ASN HA   1 1 
        2  2666 1 1  43 ASN HB2  H    25.991   -6.144   21.829 1.00 . A A . 384 ASN HB2  1 1 
        2  2667 1 1  43 ASN HB3  H    26.818   -6.621   20.358 1.00 . A A . 384 ASN HB3  1 1 
        2  2668 1 1  43 ASN HD21 H    28.745   -5.731   21.034 1.00 . A A . 384 ASN HD21 1 1 
        2  2669 1 1  43 ASN HD22 H    29.020   -4.024   21.090 1.00 . A A . 384 ASN HD22 1 1 
        2  2670 1 1  43 ASN N    N    24.032   -4.779   20.757 1.00 . A A . 384 ASN N    1 1 
        2  2671 1 1  43 ASN ND2  N    28.427   -4.803   21.029 1.00 . A A . 384 ASN ND2  1 1 
        2  2672 1 1  43 ASN O    O    24.645   -7.637   18.772 1.00 . A A . 384 ASN O    1 1 
        2  2673 1 1  43 ASN OD1  O    26.644   -3.465   20.930 1.00 . A A . 384 ASN OD1  1 1 
        2  2674 1 1  44 CYS C    C    21.199   -8.386   20.930 1.00 . A A . 385 CYS C    1 1 
        2  2675 1 1  44 CYS CA   C    22.642   -8.559   20.476 1.00 . A A . 385 CYS CA   1 1 
        2  2676 1 1  44 CYS CB   C    23.332   -9.653   21.294 1.00 . A A . 385 CYS CB   1 1 
        2  2677 1 1  44 CYS H    H    23.125   -6.699   21.324 1.00 . A A . 385 CYS H    1 1 
        2  2678 1 1  44 CYS HA   H    22.647   -8.844   19.434 1.00 . A A . 385 CYS HA   1 1 
        2  2679 1 1  44 CYS HB2  H    22.732  -10.543   21.249 1.00 . A A . 385 CYS HB2  1 1 
        2  2680 1 1  44 CYS HB3  H    24.297   -9.862   20.859 1.00 . A A . 385 CYS HB3  1 1 
        2  2681 1 1  44 CYS N    N    23.361   -7.310   20.596 1.00 . A A . 385 CYS N    1 1 
        2  2682 1 1  44 CYS O    O    20.718   -7.278   21.066 1.00 . A A . 385 CYS O    1 1 
        2  2683 1 1  44 CYS SG   S    23.576   -9.249   23.049 1.00 . A A . 385 CYS SG   1 1 
        2  2684 1 1  45 LEU C    C    18.969  -10.031   22.988 1.00 . A A . 386 LEU C    1 1 
        2  2685 1 1  45 LEU CA   C    19.129   -9.464   21.578 1.00 . A A . 386 LEU CA   1 1 
        2  2686 1 1  45 LEU CB   C    18.293  -10.294   20.588 1.00 . A A . 386 LEU CB   1 1 
        2  2687 1 1  45 LEU CD1  C    19.011   -9.049   18.498 1.00 . A A . 386 LEU CD1  1 1 
        2  2688 1 1  45 LEU CD2  C    17.025  -10.550   18.436 1.00 . A A . 386 LEU CD2  1 1 
        2  2689 1 1  45 LEU CG   C    17.833   -9.589   19.293 1.00 . A A . 386 LEU CG   1 1 
        2  2690 1 1  45 LEU H    H    20.982  -10.348   21.076 1.00 . A A . 386 LEU H    1 1 
        2  2691 1 1  45 LEU HA   H    18.784   -8.442   21.560 1.00 . A A . 386 LEU HA   1 1 
        2  2692 1 1  45 LEU HB2  H    18.891  -11.147   20.303 1.00 . A A . 386 LEU HB2  1 1 
        2  2693 1 1  45 LEU HB3  H    17.416  -10.651   21.108 1.00 . A A . 386 LEU HB3  1 1 
        2  2694 1 1  45 LEU HD11 H    19.555   -8.339   19.105 1.00 . A A . 386 LEU HD11 1 1 
        2  2695 1 1  45 LEU HD12 H    18.650   -8.559   17.606 1.00 . A A . 386 LEU HD12 1 1 
        2  2696 1 1  45 LEU HD13 H    19.666   -9.864   18.224 1.00 . A A . 386 LEU HD13 1 1 
        2  2697 1 1  45 LEU HD21 H    16.209  -10.951   19.018 1.00 . A A . 386 LEU HD21 1 1 
        2  2698 1 1  45 LEU HD22 H    17.660  -11.356   18.102 1.00 . A A . 386 LEU HD22 1 1 
        2  2699 1 1  45 LEU HD23 H    16.630  -10.023   17.580 1.00 . A A . 386 LEU HD23 1 1 
        2  2700 1 1  45 LEU HG   H    17.195   -8.757   19.551 1.00 . A A . 386 LEU HG   1 1 
        2  2701 1 1  45 LEU N    N    20.528   -9.486   21.172 1.00 . A A . 386 LEU N    1 1 
        2  2702 1 1  45 LEU O    O    17.905  -10.527   23.349 1.00 . A A . 386 LEU O    1 1 
        2  2703 1 1  46 GLN C    C    19.436   -9.604   26.228 1.00 . A A . 387 GLN C    1 1 
        2  2704 1 1  46 GLN CA   C    20.029  -10.518   25.136 1.00 . A A . 387 GLN CA   1 1 
        2  2705 1 1  46 GLN CB   C    21.449  -10.952   25.505 1.00 . A A . 387 GLN CB   1 1 
        2  2706 1 1  46 GLN CD   C    21.341  -13.283   24.474 1.00 . A A . 387 GLN CD   1 1 
        2  2707 1 1  46 GLN CG   C    22.058  -11.938   24.512 1.00 . A A . 387 GLN CG   1 1 
        2  2708 1 1  46 GLN H    H    20.813   -9.437   23.478 1.00 . A A . 387 GLN H    1 1 
        2  2709 1 1  46 GLN HA   H    19.416  -11.406   25.084 1.00 . A A . 387 GLN HA   1 1 
        2  2710 1 1  46 GLN HB2  H    22.081  -10.077   25.546 1.00 . A A . 387 GLN HB2  1 1 
        2  2711 1 1  46 GLN HB3  H    21.430  -11.419   26.478 1.00 . A A . 387 GLN HB3  1 1 
        2  2712 1 1  46 GLN HE21 H    22.991  -14.153   23.822 1.00 . A A . 387 GLN HE21 1 1 
        2  2713 1 1  46 GLN HE22 H    21.626  -15.190   24.024 1.00 . A A . 387 GLN HE22 1 1 
        2  2714 1 1  46 GLN HG2  H    22.016  -11.503   23.524 1.00 . A A . 387 GLN HG2  1 1 
        2  2715 1 1  46 GLN HG3  H    23.090  -12.105   24.783 1.00 . A A . 387 GLN HG3  1 1 
        2  2716 1 1  46 GLN N    N    20.018   -9.921   23.794 1.00 . A A . 387 GLN N    1 1 
        2  2717 1 1  46 GLN NE2  N    22.055  -14.310   24.073 1.00 . A A . 387 GLN NE2  1 1 
        2  2718 1 1  46 GLN O    O    19.874   -9.641   27.378 1.00 . A A . 387 GLN O    1 1 
        2  2719 1 1  46 GLN OE1  O    20.146  -13.385   24.772 1.00 . A A . 387 GLN OE1  1 1 
        2  2720 1 1  47 GLY C    C    18.552   -6.835   27.429 1.00 . A A . 388 GLY C    1 1 
        2  2721 1 1  47 GLY CA   C    17.731   -7.975   26.851 1.00 . A A . 388 GLY CA   1 1 
        2  2722 1 1  47 GLY H    H    18.188   -8.754   24.919 1.00 . A A . 388 GLY H    1 1 
        2  2723 1 1  47 GLY HA2  H    16.847   -7.565   26.388 1.00 . A A . 388 GLY HA2  1 1 
        2  2724 1 1  47 GLY HA3  H    17.419   -8.620   27.659 1.00 . A A . 388 GLY HA3  1 1 
        2  2725 1 1  47 GLY N    N    18.446   -8.794   25.862 1.00 . A A . 388 GLY N    1 1 
        2  2726 1 1  47 GLY O    O    18.203   -6.294   28.476 1.00 . A A . 388 GLY O    1 1 
        2  2727 1 1  48 TYR C    C    21.321   -5.794   28.395 1.00 . A A . 389 TYR C    1 1 
        2  2728 1 1  48 TYR CA   C    20.543   -5.392   27.144 1.00 . A A . 389 TYR CA   1 1 
        2  2729 1 1  48 TYR CB   C    19.776   -4.077   27.382 1.00 . A A . 389 TYR CB   1 1 
        2  2730 1 1  48 TYR CD1  C    21.946   -2.839   26.895 1.00 . A A . 389 TYR CD1  1 1 
        2  2731 1 1  48 TYR CD2  C    19.910   -1.603   26.886 1.00 . A A . 389 TYR CD2  1 1 
        2  2732 1 1  48 TYR CE1  C    22.649   -1.690   26.578 1.00 . A A . 389 TYR CE1  1 1 
        2  2733 1 1  48 TYR CE2  C    20.604   -0.452   26.573 1.00 . A A . 389 TYR CE2  1 1 
        2  2734 1 1  48 TYR CG   C    20.564   -2.816   27.054 1.00 . A A . 389 TYR CG   1 1 
        2  2735 1 1  48 TYR CZ   C    21.972   -0.498   26.419 1.00 . A A . 389 TYR CZ   1 1 
        2  2736 1 1  48 TYR H    H    19.826   -6.961   25.910 1.00 . A A . 389 TYR H    1 1 
        2  2737 1 1  48 TYR HA   H    21.250   -5.249   26.341 1.00 . A A . 389 TYR HA   1 1 
        2  2738 1 1  48 TYR HB2  H    18.888   -4.075   26.769 1.00 . A A . 389 TYR HB2  1 1 
        2  2739 1 1  48 TYR HB3  H    19.485   -4.026   28.421 1.00 . A A . 389 TYR HB3  1 1 
        2  2740 1 1  48 TYR HD1  H    22.472   -3.774   27.021 1.00 . A A . 389 TYR HD1  1 1 
        2  2741 1 1  48 TYR HD2  H    18.837   -1.568   27.006 1.00 . A A . 389 TYR HD2  1 1 
        2  2742 1 1  48 TYR HE1  H    23.722   -1.729   26.458 1.00 . A A . 389 TYR HE1  1 1 
        2  2743 1 1  48 TYR HE2  H    20.072    0.478   26.450 1.00 . A A . 389 TYR HE2  1 1 
        2  2744 1 1  48 TYR HH   H    22.292    1.402   26.575 1.00 . A A . 389 TYR HH   1 1 
        2  2745 1 1  48 TYR N    N    19.632   -6.477   26.735 1.00 . A A . 389 TYR N    1 1 
        2  2746 1 1  48 TYR O    O    20.742   -6.109   29.431 1.00 . A A . 389 TYR O    1 1 
        2  2747 1 1  48 TYR OH   O    22.665    0.651   26.095 1.00 . A A . 389 TYR OH   1 1 
        2  2748 1 1  49 HIS C    C    24.740   -5.405   29.454 1.00 . A A . 390 HIS C    1 1 
        2  2749 1 1  49 HIS CA   C    23.455   -6.201   29.406 1.00 . A A . 390 HIS CA   1 1 
        2  2750 1 1  49 HIS CB   C    23.768   -7.702   29.299 1.00 . A A . 390 HIS CB   1 1 
        2  2751 1 1  49 HIS CD2  C    23.943   -8.319   26.790 1.00 . A A . 390 HIS CD2  1 1 
        2  2752 1 1  49 HIS CE1  C    26.079   -8.643   26.651 1.00 . A A . 390 HIS CE1  1 1 
        2  2753 1 1  49 HIS CG   C    24.457   -8.097   28.025 1.00 . A A . 390 HIS CG   1 1 
        2  2754 1 1  49 HIS H    H    23.051   -5.486   27.465 1.00 . A A . 390 HIS H    1 1 
        2  2755 1 1  49 HIS HA   H    22.899   -6.030   30.316 1.00 . A A . 390 HIS HA   1 1 
        2  2756 1 1  49 HIS HB2  H    24.409   -7.987   30.118 1.00 . A A . 390 HIS HB2  1 1 
        2  2757 1 1  49 HIS HB3  H    22.843   -8.256   29.364 1.00 . A A . 390 HIS HB3  1 1 
        2  2758 1 1  49 HIS HD1  H    26.477   -8.226   28.640 1.00 . A A . 390 HIS HD1  1 1 
        2  2759 1 1  49 HIS HD2  H    22.901   -8.243   26.516 1.00 . A A . 390 HIS HD2  1 1 
        2  2760 1 1  49 HIS HE1  H    27.067   -8.870   26.273 1.00 . A A . 390 HIS HE1  1 1 
        2  2761 1 1  49 HIS N    N    22.625   -5.786   28.296 1.00 . A A . 390 HIS N    1 1 
        2  2762 1 1  49 HIS ND1  N    25.814   -8.308   27.917 1.00 . A A . 390 HIS ND1  1 1 
        2  2763 1 1  49 HIS NE2  N    24.973   -8.663   25.921 1.00 . A A . 390 HIS NE2  1 1 
        2  2764 1 1  49 HIS O    O    24.937   -4.476   28.672 1.00 . A A . 390 HIS O    1 1 
        2  2765 1 1  50 ILE C    C    27.970   -6.166   30.162 1.00 . A A . 391 ILE C    1 1 
        2  2766 1 1  50 ILE CA   C    26.890   -5.140   30.510 1.00 . A A . 391 ILE CA   1 1 
        2  2767 1 1  50 ILE CB   C    27.109   -4.583   31.945 1.00 . A A . 391 ILE CB   1 1 
        2  2768 1 1  50 ILE CD1  C    28.608   -3.060   33.332 1.00 . A A . 391 ILE CD1  1 1 
        2  2769 1 1  50 ILE CG1  C    28.410   -3.774   32.019 1.00 . A A . 391 ILE CG1  1 1 
        2  2770 1 1  50 ILE CG2  C    27.109   -5.711   32.976 1.00 . A A . 391 ILE CG2  1 1 
        2  2771 1 1  50 ILE H    H    25.350   -6.473   31.012 1.00 . A A . 391 ILE H    1 1 
        2  2772 1 1  50 ILE HA   H    26.943   -4.319   29.808 1.00 . A A . 391 ILE HA   1 1 
        2  2773 1 1  50 ILE HB   H    26.280   -3.929   32.175 1.00 . A A . 391 ILE HB   1 1 
        2  2774 1 1  50 ILE HD11 H    28.629   -3.781   34.134 1.00 . A A . 391 ILE HD11 1 1 
        2  2775 1 1  50 ILE HD12 H    27.791   -2.370   33.487 1.00 . A A . 391 ILE HD12 1 1 
        2  2776 1 1  50 ILE HD13 H    29.540   -2.517   33.309 1.00 . A A . 391 ILE HD13 1 1 
        2  2777 1 1  50 ILE HG12 H    29.248   -4.441   31.877 1.00 . A A . 391 ILE HG12 1 1 
        2  2778 1 1  50 ILE HG13 H    28.410   -3.034   31.232 1.00 . A A . 391 ILE HG13 1 1 
        2  2779 1 1  50 ILE HG21 H    26.163   -6.230   32.942 1.00 . A A . 391 ILE HG21 1 1 
        2  2780 1 1  50 ILE HG22 H    27.257   -5.297   33.962 1.00 . A A . 391 ILE HG22 1 1 
        2  2781 1 1  50 ILE HG23 H    27.908   -6.402   32.752 1.00 . A A . 391 ILE HG23 1 1 
        2  2782 1 1  50 ILE N    N    25.596   -5.761   30.383 1.00 . A A . 391 ILE N    1 1 
        2  2783 1 1  50 ILE O    O    27.743   -7.379   30.287 1.00 . A A . 391 ILE O    1 1 
        2  2784 1 1  51 GLY C    C    30.242   -6.864   27.867 1.00 . A A . 392 GLY C    1 1 
        2  2785 1 1  51 GLY CA   C    30.181   -6.597   29.351 1.00 . A A . 392 GLY CA   1 1 
        2  2786 1 1  51 GLY H    H    29.232   -4.732   29.577 1.00 . A A . 392 GLY H    1 1 
        2  2787 1 1  51 GLY HA2  H    31.118   -6.168   29.671 1.00 . A A . 392 GLY HA2  1 1 
        2  2788 1 1  51 GLY HA3  H    30.028   -7.533   29.867 1.00 . A A . 392 GLY HA3  1 1 
        2  2789 1 1  51 GLY N    N    29.111   -5.698   29.697 1.00 . A A . 392 GLY N    1 1 
        2  2790 1 1  51 GLY O    O    29.920   -5.987   27.053 1.00 . A A . 392 GLY O    1 1 
        2  2791 1 1  52 GLU C    C    29.574   -9.292   25.676 1.00 . A A . 393 GLU C    1 1 
        2  2792 1 1  52 GLU CA   C    30.756   -8.437   26.110 1.00 . A A . 393 GLU CA   1 1 
        2  2793 1 1  52 GLU CB   C    32.072   -9.172   25.856 1.00 . A A . 393 GLU CB   1 1 
        2  2794 1 1  52 GLU CD   C    33.603  -11.060   26.485 1.00 . A A . 393 GLU CD   1 1 
        2  2795 1 1  52 GLU CG   C    32.309  -10.352   26.781 1.00 . A A . 393 GLU CG   1 1 
        2  2796 1 1  52 GLU H    H    30.855   -8.725   28.200 1.00 . A A . 393 GLU H    1 1 
        2  2797 1 1  52 GLU HA   H    30.750   -7.528   25.528 1.00 . A A . 393 GLU HA   1 1 
        2  2798 1 1  52 GLU HB2  H    32.076   -9.536   24.839 1.00 . A A . 393 GLU HB2  1 1 
        2  2799 1 1  52 GLU HB3  H    32.888   -8.475   25.981 1.00 . A A . 393 GLU HB3  1 1 
        2  2800 1 1  52 GLU HG2  H    32.338   -9.996   27.799 1.00 . A A . 393 GLU HG2  1 1 
        2  2801 1 1  52 GLU HG3  H    31.494  -11.053   26.666 1.00 . A A . 393 GLU HG3  1 1 
        2  2802 1 1  52 GLU N    N    30.641   -8.062   27.506 1.00 . A A . 393 GLU N    1 1 
        2  2803 1 1  52 GLU O    O    28.941   -9.964   26.498 1.00 . A A . 393 GLU O    1 1 
        2  2804 1 1  52 GLU OE1  O    34.666  -10.567   26.909 1.00 . A A . 393 GLU OE1  1 1 
        2  2805 1 1  52 GLU OE2  O    33.570  -12.111   25.812 1.00 . A A . 393 GLU OE2  1 1 
        2  2806 1 1  53 CYS C    C    28.662  -11.245   23.123 1.00 . A A . 394 CYS C    1 1 
        2  2807 1 1  53 CYS CA   C    28.162  -10.007   23.847 1.00 . A A . 394 CYS CA   1 1 
        2  2808 1 1  53 CYS CB   C    27.364   -9.131   22.887 1.00 . A A . 394 CYS CB   1 1 
        2  2809 1 1  53 CYS H    H    29.816   -8.706   23.792 1.00 . A A . 394 CYS H    1 1 
        2  2810 1 1  53 CYS HA   H    27.524  -10.308   24.664 1.00 . A A . 394 CYS HA   1 1 
        2  2811 1 1  53 CYS HB2  H    27.956   -8.947   22.002 1.00 . A A . 394 CYS HB2  1 1 
        2  2812 1 1  53 CYS HB3  H    26.462   -9.656   22.603 1.00 . A A . 394 CYS HB3  1 1 
        2  2813 1 1  53 CYS N    N    29.273   -9.254   24.393 1.00 . A A . 394 CYS N    1 1 
        2  2814 1 1  53 CYS O    O    29.842  -11.344   22.784 1.00 . A A . 394 CYS O    1 1 
        2  2815 1 1  53 CYS SG   S    26.881   -7.521   23.591 1.00 . A A . 394 CYS SG   1 1 
        2  2816 1 1  54 LEU C    C    27.360  -13.464   20.864 1.00 . A A . 395 LEU C    1 1 
        2  2817 1 1  54 LEU CA   C    28.114  -13.390   22.185 1.00 . A A . 395 LEU CA   1 1 
        2  2818 1 1  54 LEU CB   C    27.833  -14.638   23.044 1.00 . A A . 395 LEU CB   1 1 
        2  2819 1 1  54 LEU CD1  C    26.257  -16.412   23.820 1.00 . A A . 395 LEU CD1  1 1 
        2  2820 1 1  54 LEU CD2  C    25.741  -14.028   24.307 1.00 . A A . 395 LEU CD2  1 1 
        2  2821 1 1  54 LEU CG   C    26.362  -14.991   23.306 1.00 . A A . 395 LEU CG   1 1 
        2  2822 1 1  54 LEU H    H    26.846  -12.041   23.175 1.00 . A A . 395 LEU H    1 1 
        2  2823 1 1  54 LEU HA   H    29.170  -13.345   21.975 1.00 . A A . 395 LEU HA   1 1 
        2  2824 1 1  54 LEU HB2  H    28.296  -15.485   22.563 1.00 . A A . 395 LEU HB2  1 1 
        2  2825 1 1  54 LEU HB3  H    28.312  -14.489   24.000 1.00 . A A . 395 LEU HB3  1 1 
        2  2826 1 1  54 LEU HD11 H    26.815  -16.502   24.740 1.00 . A A . 395 LEU HD11 1 1 
        2  2827 1 1  54 LEU HD12 H    26.667  -17.087   23.083 1.00 . A A . 395 LEU HD12 1 1 
        2  2828 1 1  54 LEU HD13 H    25.221  -16.656   23.999 1.00 . A A . 395 LEU HD13 1 1 
        2  2829 1 1  54 LEU HD21 H    25.726  -13.035   23.886 1.00 . A A . 395 LEU HD21 1 1 
        2  2830 1 1  54 LEU HD22 H    26.331  -14.024   25.212 1.00 . A A . 395 LEU HD22 1 1 
        2  2831 1 1  54 LEU HD23 H    24.733  -14.341   24.535 1.00 . A A . 395 LEU HD23 1 1 
        2  2832 1 1  54 LEU HG   H    25.810  -14.926   22.380 1.00 . A A . 395 LEU HG   1 1 
        2  2833 1 1  54 LEU N    N    27.769  -12.175   22.885 1.00 . A A . 395 LEU N    1 1 
        2  2834 1 1  54 LEU O    O    26.224  -12.988   20.763 1.00 . A A . 395 LEU O    1 1 
        2  2835 1 1  55 PRO C    C    26.533  -15.415   18.382 1.00 . A A . 396 PRO C    1 1 
        2  2836 1 1  55 PRO CA   C    27.374  -14.152   18.523 1.00 . A A . 396 PRO CA   1 1 
        2  2837 1 1  55 PRO CB   C    28.586  -14.210   17.604 1.00 . A A . 396 PRO CB   1 1 
        2  2838 1 1  55 PRO CD   C    29.324  -14.652   19.862 1.00 . A A . 396 PRO CD   1 1 
        2  2839 1 1  55 PRO CG   C    29.621  -14.935   18.401 1.00 . A A . 396 PRO CG   1 1 
        2  2840 1 1  55 PRO HA   H    26.776  -13.285   18.284 1.00 . A A . 396 PRO HA   1 1 
        2  2841 1 1  55 PRO HB2  H    28.331  -14.745   16.700 1.00 . A A . 396 PRO HB2  1 1 
        2  2842 1 1  55 PRO HB3  H    28.909  -13.209   17.360 1.00 . A A . 396 PRO HB3  1 1 
        2  2843 1 1  55 PRO HD2  H    29.313  -15.572   20.428 1.00 . A A . 396 PRO HD2  1 1 
        2  2844 1 1  55 PRO HD3  H    30.045  -13.967   20.278 1.00 . A A . 396 PRO HD3  1 1 
        2  2845 1 1  55 PRO HG2  H    29.543  -15.994   18.204 1.00 . A A . 396 PRO HG2  1 1 
        2  2846 1 1  55 PRO HG3  H    30.604  -14.575   18.139 1.00 . A A . 396 PRO HG3  1 1 
        2  2847 1 1  55 PRO N    N    27.979  -14.044   19.832 1.00 . A A . 396 PRO N    1 1 
        2  2848 1 1  55 PRO O    O    26.675  -16.365   19.157 1.00 . A A . 396 PRO O    1 1 
        2  2849 1 1  56 GLU C    C    25.398  -17.438   16.051 1.00 . A A . 397 GLU C    1 1 
        2  2850 1 1  56 GLU CA   C    24.810  -16.557   17.143 1.00 . A A . 397 GLU CA   1 1 
        2  2851 1 1  56 GLU CB   C    23.407  -16.088   16.757 1.00 . A A . 397 GLU CB   1 1 
        2  2852 1 1  56 GLU CD   C    22.474  -16.245   19.094 1.00 . A A . 397 GLU CD   1 1 
        2  2853 1 1  56 GLU CG   C    22.672  -15.367   17.877 1.00 . A A . 397 GLU CG   1 1 
        2  2854 1 1  56 GLU H    H    25.614  -14.637   16.811 1.00 . A A . 397 GLU H    1 1 
        2  2855 1 1  56 GLU HA   H    24.747  -17.131   18.055 1.00 . A A . 397 GLU HA   1 1 
        2  2856 1 1  56 GLU HB2  H    23.483  -15.417   15.914 1.00 . A A . 397 GLU HB2  1 1 
        2  2857 1 1  56 GLU HB3  H    22.821  -16.947   16.467 1.00 . A A . 397 GLU HB3  1 1 
        2  2858 1 1  56 GLU HG2  H    23.246  -14.499   18.168 1.00 . A A . 397 GLU HG2  1 1 
        2  2859 1 1  56 GLU HG3  H    21.704  -15.052   17.514 1.00 . A A . 397 GLU HG3  1 1 
        2  2860 1 1  56 GLU N    N    25.670  -15.421   17.395 1.00 . A A . 397 GLU N    1 1 
        2  2861 1 1  56 GLU O    O    25.474  -18.656   16.197 1.00 . A A . 397 GLU O    1 1 
        2  2862 1 1  56 GLU OE1  O    21.689  -17.214   19.008 1.00 . A A . 397 GLU OE1  1 1 
        2  2863 1 1  56 GLU OE2  O    23.103  -15.976   20.142 1.00 . A A . 397 GLU OE2  1 1 
        2  2864 1 1  57 GLY C    C    25.973  -17.051   12.527 1.00 . A A . 398 GLY C    1 1 
        2  2865 1 1  57 GLY CA   C    26.411  -17.563   13.877 1.00 . A A . 398 GLY CA   1 1 
        2  2866 1 1  57 GLY H    H    25.731  -15.842   14.894 1.00 . A A . 398 GLY H    1 1 
        2  2867 1 1  57 GLY HA2  H    27.486  -17.490   13.945 1.00 . A A . 398 GLY HA2  1 1 
        2  2868 1 1  57 GLY HA3  H    26.124  -18.600   13.968 1.00 . A A . 398 GLY HA3  1 1 
        2  2869 1 1  57 GLY N    N    25.823  -16.817   14.964 1.00 . A A . 398 GLY N    1 1 
        2  2870 1 1  57 GLY O    O    26.046  -15.851   12.258 1.00 . A A . 398 GLY O    1 1 
        2  2871 1 1  58 THR C    C    23.570  -17.832   10.211 1.00 . A A . 399 THR C    1 1 
        2  2872 1 1  58 THR CA   C    25.069  -17.596   10.351 1.00 . A A . 399 THR CA   1 1 
        2  2873 1 1  58 THR CB   C    25.826  -18.413    9.280 1.00 . A A . 399 THR CB   1 1 
        2  2874 1 1  58 THR CG2  C    27.274  -17.955    9.175 1.00 . A A . 399 THR CG2  1 1 
        2  2875 1 1  58 THR H    H    25.459  -18.888   11.965 1.00 . A A . 399 THR H    1 1 
        2  2876 1 1  58 THR HA   H    25.277  -16.547   10.196 1.00 . A A . 399 THR HA   1 1 
        2  2877 1 1  58 THR HB   H    25.342  -18.267    8.326 1.00 . A A . 399 THR HB   1 1 
        2  2878 1 1  58 THR HG1  H    24.882  -20.137    9.505 1.00 . A A . 399 THR HG1  1 1 
        2  2879 1 1  58 THR HG21 H    27.303  -16.910    8.905 1.00 . A A . 399 THR HG21 1 1 
        2  2880 1 1  58 THR HG22 H    27.782  -18.536    8.419 1.00 . A A . 399 THR HG22 1 1 
        2  2881 1 1  58 THR HG23 H    27.765  -18.094   10.126 1.00 . A A . 399 THR HG23 1 1 
        2  2882 1 1  58 THR N    N    25.514  -17.951   11.683 1.00 . A A . 399 THR N    1 1 
        2  2883 1 1  58 THR O    O    22.955  -18.463   11.073 1.00 . A A . 399 THR O    1 1 
        2  2884 1 1  58 THR OG1  O    25.789  -19.812    9.612 1.00 . A A . 399 THR OG1  1 1 
        2  2885 1 1  59 GLY C    C    21.264  -17.936    7.507 1.00 . A A . 400 GLY C    1 1 
        2  2886 1 1  59 GLY CA   C    21.573  -17.513    8.922 1.00 . A A . 400 GLY CA   1 1 
        2  2887 1 1  59 GLY H    H    23.522  -16.830    8.484 1.00 . A A . 400 GLY H    1 1 
        2  2888 1 1  59 GLY HA2  H    21.208  -18.269    9.602 1.00 . A A . 400 GLY HA2  1 1 
        2  2889 1 1  59 GLY HA3  H    21.065  -16.583    9.127 1.00 . A A . 400 GLY HA3  1 1 
        2  2890 1 1  59 GLY N    N    22.988  -17.331    9.139 1.00 . A A . 400 GLY N    1 1 
        2  2891 1 1  59 GLY O    O    20.912  -19.091    7.265 1.00 . A A . 400 GLY O    1 1 
        2  2892 1 1  60 ALA C    C    19.697  -17.664    4.919 1.00 . A A . 401 ALA C    1 1 
        2  2893 1 1  60 ALA CA   C    21.145  -17.235    5.153 1.00 . A A . 401 ALA CA   1 1 
        2  2894 1 1  60 ALA CB   C    22.123  -18.254    4.566 1.00 . A A . 401 ALA CB   1 1 
        2  2895 1 1  60 ALA H    H    21.709  -16.103    6.853 1.00 . A A . 401 ALA H    1 1 
        2  2896 1 1  60 ALA HA   H    21.299  -16.294    4.642 1.00 . A A . 401 ALA HA   1 1 
        2  2897 1 1  60 ALA HB1  H    21.967  -19.214    5.035 1.00 . A A . 401 ALA HB1  1 1 
        2  2898 1 1  60 ALA HB2  H    23.136  -17.926    4.746 1.00 . A A . 401 ALA HB2  1 1 
        2  2899 1 1  60 ALA HB3  H    21.957  -18.341    3.502 1.00 . A A . 401 ALA HB3  1 1 
        2  2900 1 1  60 ALA N    N    21.412  -16.997    6.573 1.00 . A A . 401 ALA N    1 1 
        2  2901 1 1  60 ALA O    O    19.397  -18.853    4.776 1.00 . A A . 401 ALA O    1 1 
        2  2902 1 1  61 SER C    C    17.102  -17.043    3.196 1.00 . A A . 402 SER C    1 1 
        2  2903 1 1  61 SER CA   C    17.400  -16.953    4.691 1.00 . A A . 402 SER CA   1 1 
        2  2904 1 1  61 SER CB   C    16.555  -15.847    5.340 1.00 . A A . 402 SER CB   1 1 
        2  2905 1 1  61 SER H    H    19.106  -15.769    5.028 1.00 . A A . 402 SER H    1 1 
        2  2906 1 1  61 SER HA   H    17.164  -17.897    5.156 1.00 . A A . 402 SER HA   1 1 
        2  2907 1 1  61 SER HB2  H    16.899  -15.678    6.349 1.00 . A A . 402 SER HB2  1 1 
        2  2908 1 1  61 SER HB3  H    16.664  -14.937    4.768 1.00 . A A . 402 SER HB3  1 1 
        2  2909 1 1  61 SER HG   H    15.057  -16.903    6.030 1.00 . A A . 402 SER HG   1 1 
        2  2910 1 1  61 SER N    N    18.807  -16.694    4.901 1.00 . A A . 402 SER N    1 1 
        2  2911 1 1  61 SER O    O    17.867  -16.534    2.366 1.00 . A A . 402 SER O    1 1 
        2  2912 1 1  61 SER OG   O    15.180  -16.197    5.382 1.00 . A A . 402 SER OG   1 1 
        2  2913 1 1  62 ALA C    C    14.119  -17.540    1.339 1.00 . A A . 403 ALA C    1 1 
        2  2914 1 1  62 ALA CA   C    15.599  -17.857    1.479 1.00 . A A . 403 ALA CA   1 1 
        2  2915 1 1  62 ALA CB   C    15.887  -19.278    1.012 1.00 . A A . 403 ALA CB   1 1 
        2  2916 1 1  62 ALA H    H    15.441  -18.070    3.567 1.00 . A A . 403 ALA H    1 1 
        2  2917 1 1  62 ALA HA   H    16.171  -17.171    0.872 1.00 . A A . 403 ALA HA   1 1 
        2  2918 1 1  62 ALA HB1  H    15.318  -19.975    1.609 1.00 . A A . 403 ALA HB1  1 1 
        2  2919 1 1  62 ALA HB2  H    16.940  -19.487    1.121 1.00 . A A . 403 ALA HB2  1 1 
        2  2920 1 1  62 ALA HB3  H    15.605  -19.379   -0.025 1.00 . A A . 403 ALA HB3  1 1 
        2  2921 1 1  62 ALA N    N    16.008  -17.693    2.859 1.00 . A A . 403 ALA N    1 1 
        2  2922 1 1  62 ALA O    O    13.441  -17.282    2.335 1.00 . A A . 403 ALA O    1 1 
        2  2923 1 1  63 THR C    C    11.607  -18.344   -1.011 1.00 . A A . 404 THR C    1 1 
        2  2924 1 1  63 THR CA   C    12.222  -17.274   -0.110 1.00 . A A . 404 THR CA   1 1 
        2  2925 1 1  63 THR CB   C    12.012  -15.860   -0.723 1.00 . A A . 404 THR CB   1 1 
        2  2926 1 1  63 THR CG2  C    12.519  -15.797   -2.161 1.00 . A A . 404 THR CG2  1 1 
        2  2927 1 1  63 THR H    H    14.199  -17.756   -0.644 1.00 . A A . 404 THR H    1 1 
        2  2928 1 1  63 THR HA   H    11.722  -17.306    0.849 1.00 . A A . 404 THR HA   1 1 
        2  2929 1 1  63 THR HB   H    12.562  -15.146   -0.128 1.00 . A A . 404 THR HB   1 1 
        2  2930 1 1  63 THR HG1  H    10.458  -14.975    0.095 1.00 . A A . 404 THR HG1  1 1 
        2  2931 1 1  63 THR HG21 H    12.338  -14.812   -2.564 1.00 . A A . 404 THR HG21 1 1 
        2  2932 1 1  63 THR HG22 H    12.000  -16.532   -2.758 1.00 . A A . 404 THR HG22 1 1 
        2  2933 1 1  63 THR HG23 H    13.579  -16.003   -2.177 1.00 . A A . 404 THR HG23 1 1 
        2  2934 1 1  63 THR N    N    13.619  -17.551    0.121 1.00 . A A . 404 THR N    1 1 
        2  2935 1 1  63 THR O    O    12.284  -18.914   -1.872 1.00 . A A . 404 THR O    1 1 
        2  2936 1 1  63 THR OG1  O    10.622  -15.512   -0.693 1.00 . A A . 404 THR OG1  1 1 
        2  2937 1 1  64 ASN C    C     8.772  -18.957   -2.612 1.00 . A A . 405 ASN C    1 1 
        2  2938 1 1  64 ASN CA   C     9.641  -19.631   -1.579 1.00 . A A . 405 ASN CA   1 1 
        2  2939 1 1  64 ASN CB   C     8.785  -20.518   -0.679 1.00 . A A . 405 ASN CB   1 1 
        2  2940 1 1  64 ASN CG   C     9.602  -21.269    0.350 1.00 . A A . 405 ASN CG   1 1 
        2  2941 1 1  64 ASN H    H     9.855  -18.145   -0.093 1.00 . A A . 405 ASN H    1 1 
        2  2942 1 1  64 ASN HA   H    10.378  -20.241   -2.080 1.00 . A A . 405 ASN HA   1 1 
        2  2943 1 1  64 ASN HB2  H     8.066  -19.904   -0.160 1.00 . A A . 405 ASN HB2  1 1 
        2  2944 1 1  64 ASN HB3  H     8.262  -21.237   -1.291 1.00 . A A . 405 ASN HB3  1 1 
        2  2945 1 1  64 ASN HD21 H     9.385  -19.785    1.654 1.00 . A A . 405 ASN HD21 1 1 
        2  2946 1 1  64 ASN HD22 H    10.305  -21.146    2.200 1.00 . A A . 405 ASN HD22 1 1 
        2  2947 1 1  64 ASN N    N    10.342  -18.630   -0.795 1.00 . A A . 405 ASN N    1 1 
        2  2948 1 1  64 ASN ND2  N     9.783  -20.673    1.517 1.00 . A A . 405 ASN ND2  1 1 
        2  2949 1 1  64 ASN O    O     7.960  -18.092   -2.280 1.00 . A A . 405 ASN O    1 1 
        2  2950 1 1  64 ASN OD1  O    10.068  -22.379    0.097 1.00 . A A . 405 ASN OD1  1 1 
        2  2951 1 1  65 SER C    C     7.947  -19.748   -6.057 1.00 . A A . 406 SER C    1 1 
        2  2952 1 1  65 SER CA   C     8.188  -18.737   -4.934 1.00 . A A . 406 SER CA   1 1 
        2  2953 1 1  65 SER CB   C     8.948  -17.514   -5.460 1.00 . A A . 406 SER CB   1 1 
        2  2954 1 1  65 SER H    H     9.577  -20.054   -4.073 1.00 . A A . 406 SER H    1 1 
        2  2955 1 1  65 SER HA   H     7.238  -18.414   -4.538 1.00 . A A . 406 SER HA   1 1 
        2  2956 1 1  65 SER HB2  H     9.257  -16.900   -4.627 1.00 . A A . 406 SER HB2  1 1 
        2  2957 1 1  65 SER HB3  H     9.820  -17.846   -6.002 1.00 . A A . 406 SER HB3  1 1 
        2  2958 1 1  65 SER HG   H     7.465  -16.289   -5.796 1.00 . A A . 406 SER HG   1 1 
        2  2959 1 1  65 SER N    N     8.938  -19.342   -3.861 1.00 . A A . 406 SER N    1 1 
        2  2960 1 1  65 SER O    O     8.835  -20.537   -6.399 1.00 . A A . 406 SER O    1 1 
        2  2961 1 1  65 SER OG   O     8.145  -16.728   -6.325 1.00 . A A . 406 SER OG   1 1 
        2  2962 1 1  66 CYS C    C     5.246  -19.984   -8.505 1.00 . A A . 407 CYS C    1 1 
        2  2963 1 1  66 CYS CA   C     6.367  -20.622   -7.689 1.00 . A A . 407 CYS CA   1 1 
        2  2964 1 1  66 CYS CB   C     5.918  -21.980   -7.120 1.00 . A A . 407 CYS CB   1 1 
        2  2965 1 1  66 CYS H    H     6.077  -19.087   -6.279 1.00 . A A . 407 CYS H    1 1 
        2  2966 1 1  66 CYS HA   H     7.229  -20.767   -8.324 1.00 . A A . 407 CYS HA   1 1 
        2  2967 1 1  66 CYS HB2  H     6.700  -22.369   -6.486 1.00 . A A . 407 CYS HB2  1 1 
        2  2968 1 1  66 CYS HB3  H     5.028  -21.830   -6.526 1.00 . A A . 407 CYS HB3  1 1 
        2  2969 1 1  66 CYS HG   H     6.016  -22.848   -9.538 1.00 . A A . 407 CYS HG   1 1 
        2  2970 1 1  66 CYS N    N     6.745  -19.728   -6.609 1.00 . A A . 407 CYS N    1 1 
        2  2971 1 1  66 CYS O    O     4.542  -19.095   -8.016 1.00 . A A . 407 CYS O    1 1 
        2  2972 1 1  66 CYS SG   S     5.546  -23.251   -8.359 1.00 . A A . 407 CYS SG   1 1 
        2  2973 1 1  67 GLU C    C     2.763  -20.671  -10.482 1.00 . A A . 408 GLU C    1 1 
        2  2974 1 1  67 GLU CA   C     4.074  -19.897  -10.625 1.00 . A A . 408 GLU CA   1 1 
        2  2975 1 1  67 GLU CB   C     4.551  -19.932  -12.092 1.00 . A A . 408 GLU CB   1 1 
        2  2976 1 1  67 GLU CD   C     6.279  -21.797  -12.133 1.00 . A A . 408 GLU CD   1 1 
        2  2977 1 1  67 GLU CG   C     4.921  -21.324  -12.614 1.00 . A A . 408 GLU CG   1 1 
        2  2978 1 1  67 GLU H    H     5.678  -21.144  -10.070 1.00 . A A . 408 GLU H    1 1 
        2  2979 1 1  67 GLU HA   H     3.897  -18.870  -10.344 1.00 . A A . 408 GLU HA   1 1 
        2  2980 1 1  67 GLU HB2  H     3.765  -19.541  -12.720 1.00 . A A . 408 GLU HB2  1 1 
        2  2981 1 1  67 GLU HB3  H     5.418  -19.296  -12.186 1.00 . A A . 408 GLU HB3  1 1 
        2  2982 1 1  67 GLU HG2  H     4.176  -22.029  -12.278 1.00 . A A . 408 GLU HG2  1 1 
        2  2983 1 1  67 GLU HG3  H     4.926  -21.298  -13.694 1.00 . A A . 408 GLU HG3  1 1 
        2  2984 1 1  67 GLU N    N     5.091  -20.425   -9.738 1.00 . A A . 408 GLU N    1 1 
        2  2985 1 1  67 GLU O    O     2.638  -21.564   -9.633 1.00 . A A . 408 GLU O    1 1 
        2  2986 1 1  67 GLU OE1  O     6.363  -22.374  -11.028 1.00 . A A . 408 GLU OE1  1 1 
        2  2987 1 1  67 GLU OE2  O     7.274  -21.580  -12.854 1.00 . A A . 408 GLU OE2  1 1 
        2  2988 1 1  68 TYR C    C     0.090  -21.324  -12.738 1.00 . A A . 409 TYR C    1 1 
        2  2989 1 1  68 TYR CA   C     0.492  -20.956  -11.312 1.00 . A A . 409 TYR CA   1 1 
        2  2990 1 1  68 TYR CB   C    -0.550  -20.014  -10.683 1.00 . A A . 409 TYR CB   1 1 
        2  2991 1 1  68 TYR CD1  C    -2.475  -21.513  -10.002 1.00 . A A . 409 TYR CD1  1 1 
        2  2992 1 1  68 TYR CD2  C    -2.856  -19.901  -11.716 1.00 . A A . 409 TYR CD2  1 1 
        2  2993 1 1  68 TYR CE1  C    -3.787  -21.940  -10.111 1.00 . A A . 409 TYR CE1  1 1 
        2  2994 1 1  68 TYR CE2  C    -4.165  -20.322  -11.829 1.00 . A A . 409 TYR CE2  1 1 
        2  2995 1 1  68 TYR CG   C    -1.987  -20.488  -10.802 1.00 . A A . 409 TYR CG   1 1 
        2  2996 1 1  68 TYR CZ   C    -4.626  -21.340  -11.027 1.00 . A A . 409 TYR CZ   1 1 
        2  2997 1 1  68 TYR H    H     1.965  -19.605  -11.963 1.00 . A A . 409 TYR H    1 1 
        2  2998 1 1  68 TYR HA   H     0.559  -21.856  -10.720 1.00 . A A . 409 TYR HA   1 1 
        2  2999 1 1  68 TYR HB2  H    -0.331  -19.904   -9.632 1.00 . A A . 409 TYR HB2  1 1 
        2  3000 1 1  68 TYR HB3  H    -0.478  -19.047  -11.160 1.00 . A A . 409 TYR HB3  1 1 
        2  3001 1 1  68 TYR HD1  H    -1.815  -21.980   -9.287 1.00 . A A . 409 TYR HD1  1 1 
        2  3002 1 1  68 TYR HD2  H    -2.492  -19.103  -12.346 1.00 . A A . 409 TYR HD2  1 1 
        2  3003 1 1  68 TYR HE1  H    -4.148  -22.738   -9.480 1.00 . A A . 409 TYR HE1  1 1 
        2  3004 1 1  68 TYR HE2  H    -4.823  -19.852  -12.545 1.00 . A A . 409 TYR HE2  1 1 
        2  3005 1 1  68 TYR HH   H    -6.161  -21.831  -12.078 1.00 . A A . 409 TYR HH   1 1 
        2  3006 1 1  68 TYR N    N     1.796  -20.320  -11.314 1.00 . A A . 409 TYR N    1 1 
        2  3007 1 1  68 TYR O    O     0.240  -20.519  -13.661 1.00 . A A . 409 TYR O    1 1 
        2  3008 1 1  68 TYR OH   O    -5.934  -21.762  -11.143 1.00 . A A . 409 TYR OH   1 1 
        2  3009 1 1  69 THR C    C    -2.343  -22.841  -14.378 1.00 . A A . 410 THR C    1 1 
        2  3010 1 1  69 THR CA   C    -0.823  -22.993  -14.229 1.00 . A A . 410 THR CA   1 1 
        2  3011 1 1  69 THR CB   C    -0.391  -24.467  -14.485 1.00 . A A . 410 THR CB   1 1 
        2  3012 1 1  69 THR CG2  C    -1.019  -25.414  -13.472 1.00 . A A . 410 THR CG2  1 1 
        2  3013 1 1  69 THR H    H    -0.477  -23.141  -12.151 1.00 . A A . 410 THR H    1 1 
        2  3014 1 1  69 THR HA   H    -0.342  -22.362  -14.962 1.00 . A A . 410 THR HA   1 1 
        2  3015 1 1  69 THR HB   H     0.684  -24.523  -14.389 1.00 . A A . 410 THR HB   1 1 
        2  3016 1 1  69 THR HG1  H     0.030  -25.242  -16.241 1.00 . A A . 410 THR HG1  1 1 
        2  3017 1 1  69 THR HG21 H    -0.710  -26.425  -13.688 1.00 . A A . 410 THR HG21 1 1 
        2  3018 1 1  69 THR HG22 H    -2.095  -25.344  -13.533 1.00 . A A . 410 THR HG22 1 1 
        2  3019 1 1  69 THR HG23 H    -0.696  -25.143  -12.478 1.00 . A A . 410 THR HG23 1 1 
        2  3020 1 1  69 THR N    N    -0.397  -22.536  -12.919 1.00 . A A . 410 THR N    1 1 
        2  3021 1 1  69 THR O    O    -3.100  -23.096  -13.433 1.00 . A A . 410 THR O    1 1 
        2  3022 1 1  69 THR OG1  O    -0.752  -24.875  -15.809 1.00 . A A . 410 THR OG1  1 1 
        2  3023 1 1  70 VAL C    C    -4.786  -23.260  -16.715 1.00 . A A . 411 VAL C    1 1 
        2  3024 1 1  70 VAL CA   C    -4.202  -22.193  -15.796 1.00 . A A . 411 VAL CA   1 1 
        2  3025 1 1  70 VAL CB   C    -4.475  -20.796  -16.405 1.00 . A A . 411 VAL CB   1 1 
        2  3026 1 1  70 VAL CG1  C    -4.160  -19.702  -15.401 1.00 . A A . 411 VAL CG1  1 1 
        2  3027 1 1  70 VAL CG2  C    -3.672  -20.594  -17.682 1.00 . A A . 411 VAL CG2  1 1 
        2  3028 1 1  70 VAL H    H    -2.138  -22.240  -16.272 1.00 . A A . 411 VAL H    1 1 
        2  3029 1 1  70 VAL HA   H    -4.710  -22.247  -14.844 1.00 . A A . 411 VAL HA   1 1 
        2  3030 1 1  70 VAL HB   H    -5.525  -20.734  -16.651 1.00 . A A . 411 VAL HB   1 1 
        2  3031 1 1  70 VAL HG11 H    -3.138  -19.801  -15.068 1.00 . A A . 411 VAL HG11 1 1 
        2  3032 1 1  70 VAL HG12 H    -4.826  -19.789  -14.556 1.00 . A A . 411 VAL HG12 1 1 
        2  3033 1 1  70 VAL HG13 H    -4.295  -18.737  -15.867 1.00 . A A . 411 VAL HG13 1 1 
        2  3034 1 1  70 VAL HG21 H    -3.955  -21.341  -18.410 1.00 . A A . 411 VAL HG21 1 1 
        2  3035 1 1  70 VAL HG22 H    -2.619  -20.686  -17.463 1.00 . A A . 411 VAL HG22 1 1 
        2  3036 1 1  70 VAL HG23 H    -3.872  -19.611  -18.079 1.00 . A A . 411 VAL HG23 1 1 
        2  3037 1 1  70 VAL N    N    -2.783  -22.409  -15.548 1.00 . A A . 411 VAL N    1 1 
        2  3038 1 1  70 VAL O    O    -4.085  -23.834  -17.552 1.00 . A A . 411 VAL O    1 1 
        2  3039 1 1  71 ASP C    C    -7.782  -23.804  -18.228 1.00 . A A . 412 ASP C    1 1 
        2  3040 1 1  71 ASP CA   C    -6.765  -24.507  -17.364 1.00 . A A . 412 ASP CA   1 1 
        2  3041 1 1  71 ASP CB   C    -7.483  -25.560  -16.518 1.00 . A A . 412 ASP CB   1 1 
        2  3042 1 1  71 ASP CG   C    -6.544  -26.454  -15.765 1.00 . A A . 412 ASP CG   1 1 
        2  3043 1 1  71 ASP H    H    -6.550  -23.091  -15.810 1.00 . A A . 412 ASP H    1 1 
        2  3044 1 1  71 ASP HA   H    -6.042  -24.997  -17.997 1.00 . A A . 412 ASP HA   1 1 
        2  3045 1 1  71 ASP HB2  H    -8.120  -25.063  -15.803 1.00 . A A . 412 ASP HB2  1 1 
        2  3046 1 1  71 ASP HB3  H    -8.093  -26.172  -17.166 1.00 . A A . 412 ASP HB3  1 1 
        2  3047 1 1  71 ASP N    N    -6.059  -23.546  -16.527 1.00 . A A . 412 ASP N    1 1 
        2  3048 1 1  71 ASP O    O    -8.372  -22.810  -17.805 1.00 . A A . 412 ASP O    1 1 
        2  3049 1 1  71 ASP OD1  O    -6.012  -27.409  -16.368 1.00 . A A . 412 ASP OD1  1 1 
        2  3050 1 1  71 ASP OD2  O    -6.341  -26.217  -14.562 1.00 . A A . 412 ASP OD2  1 1 
        2  3051 1 1  72 PRO C    C   -10.430  -24.077  -19.766 1.00 . A A . 413 PRO C    1 1 
        2  3052 1 1  72 PRO CA   C    -9.044  -23.752  -20.327 1.00 . A A . 413 PRO CA   1 1 
        2  3053 1 1  72 PRO CB   C    -8.814  -24.486  -21.654 1.00 . A A . 413 PRO CB   1 1 
        2  3054 1 1  72 PRO CD   C    -7.253  -25.388  -20.088 1.00 . A A . 413 PRO CD   1 1 
        2  3055 1 1  72 PRO CG   C    -8.096  -25.736  -21.279 1.00 . A A . 413 PRO CG   1 1 
        2  3056 1 1  72 PRO HA   H    -8.944  -22.684  -20.463 1.00 . A A . 413 PRO HA   1 1 
        2  3057 1 1  72 PRO HB2  H    -9.765  -24.700  -22.120 1.00 . A A . 413 PRO HB2  1 1 
        2  3058 1 1  72 PRO HB3  H    -8.215  -23.872  -22.311 1.00 . A A . 413 PRO HB3  1 1 
        2  3059 1 1  72 PRO HD2  H    -7.171  -26.235  -19.423 1.00 . A A . 413 PRO HD2  1 1 
        2  3060 1 1  72 PRO HD3  H    -6.274  -25.055  -20.400 1.00 . A A . 413 PRO HD3  1 1 
        2  3061 1 1  72 PRO HG2  H    -8.808  -26.506  -21.022 1.00 . A A . 413 PRO HG2  1 1 
        2  3062 1 1  72 PRO HG3  H    -7.471  -26.061  -22.097 1.00 . A A . 413 PRO HG3  1 1 
        2  3063 1 1  72 PRO N    N    -8.003  -24.289  -19.452 1.00 . A A . 413 PRO N    1 1 
        2  3064 1 1  72 PRO O    O   -10.567  -24.964  -18.913 1.00 . A A . 413 PRO O    1 1 
        2  3065 1 1  73 ASN C    C   -13.393  -24.888  -20.285 1.00 . A A . 414 ASN C    1 1 
        2  3066 1 1  73 ASN CA   C   -12.798  -23.599  -19.728 1.00 . A A . 414 ASN CA   1 1 
        2  3067 1 1  73 ASN CB   C   -13.713  -22.406  -20.026 1.00 . A A . 414 ASN CB   1 1 
        2  3068 1 1  73 ASN CG   C   -13.403  -21.200  -19.159 1.00 . A A . 414 ASN CG   1 1 
        2  3069 1 1  73 ASN H    H   -11.288  -22.691  -20.917 1.00 . A A . 414 ASN H    1 1 
        2  3070 1 1  73 ASN HA   H   -12.721  -23.709  -18.656 1.00 . A A . 414 ASN HA   1 1 
        2  3071 1 1  73 ASN HB2  H   -13.596  -22.117  -21.058 1.00 . A A . 414 ASN HB2  1 1 
        2  3072 1 1  73 ASN HB3  H   -14.738  -22.696  -19.854 1.00 . A A . 414 ASN HB3  1 1 
        2  3073 1 1  73 ASN HD21 H   -14.726  -21.804  -17.812 1.00 . A A . 414 ASN HD21 1 1 
        2  3074 1 1  73 ASN HD22 H   -13.899  -20.333  -17.444 1.00 . A A . 414 ASN HD22 1 1 
        2  3075 1 1  73 ASN N    N   -11.445  -23.373  -20.226 1.00 . A A . 414 ASN N    1 1 
        2  3076 1 1  73 ASN ND2  N   -14.073  -21.101  -18.027 1.00 . A A . 414 ASN ND2  1 1 
        2  3077 1 1  73 ASN O    O   -13.322  -25.940  -19.639 1.00 . A A . 414 ASN O    1 1 
        2  3078 1 1  73 ASN OD1  O   -12.573  -20.358  -19.512 1.00 . A A . 414 ASN OD1  1 1 
        2  3079 1 1  74 ARG C    C   -14.968  -25.679  -23.562 1.00 . A A . 415 ARG C    1 1 
        2  3080 1 1  74 ARG CA   C   -14.568  -25.982  -22.122 1.00 . A A . 415 ARG CA   1 1 
        2  3081 1 1  74 ARG CB   C   -15.779  -26.496  -21.295 1.00 . A A . 415 ARG CB   1 1 
        2  3082 1 1  74 ARG CD   C   -17.697  -25.094  -22.169 1.00 . A A . 415 ARG CD   1 1 
        2  3083 1 1  74 ARG CG   C   -16.847  -25.446  -20.961 1.00 . A A . 415 ARG CG   1 1 
        2  3084 1 1  74 ARG CZ   C   -19.883  -24.047  -22.603 1.00 . A A . 415 ARG CZ   1 1 
        2  3085 1 1  74 ARG H    H   -13.937  -23.966  -21.983 1.00 . A A . 415 ARG H    1 1 
        2  3086 1 1  74 ARG HA   H   -13.817  -26.758  -22.145 1.00 . A A . 415 ARG HA   1 1 
        2  3087 1 1  74 ARG HB2  H   -16.260  -27.287  -21.849 1.00 . A A . 415 ARG HB2  1 1 
        2  3088 1 1  74 ARG HB3  H   -15.407  -26.905  -20.367 1.00 . A A . 415 ARG HB3  1 1 
        2  3089 1 1  74 ARG HD2  H   -17.074  -24.596  -22.897 1.00 . A A . 415 ARG HD2  1 1 
        2  3090 1 1  74 ARG HD3  H   -18.084  -26.006  -22.598 1.00 . A A . 415 ARG HD3  1 1 
        2  3091 1 1  74 ARG HE   H   -18.755  -23.733  -20.972 1.00 . A A . 415 ARG HE   1 1 
        2  3092 1 1  74 ARG HG2  H   -17.490  -25.835  -20.186 1.00 . A A . 415 ARG HG2  1 1 
        2  3093 1 1  74 ARG HG3  H   -16.354  -24.554  -20.603 1.00 . A A . 415 ARG HG3  1 1 
        2  3094 1 1  74 ARG HH11 H   -19.250  -25.316  -24.057 1.00 . A A . 415 ARG HH11 1 1 
        2  3095 1 1  74 ARG HH12 H   -20.783  -24.561  -24.345 1.00 . A A . 415 ARG HH12 1 1 
        2  3096 1 1  74 ARG HH21 H   -20.799  -22.756  -21.337 1.00 . A A . 415 ARG HH21 1 1 
        2  3097 1 1  74 ARG HH22 H   -21.674  -23.103  -22.791 1.00 . A A . 415 ARG HH22 1 1 
        2  3098 1 1  74 ARG N    N   -13.952  -24.819  -21.490 1.00 . A A . 415 ARG N    1 1 
        2  3099 1 1  74 ARG NE   N   -18.812  -24.219  -21.831 1.00 . A A . 415 ARG NE   1 1 
        2  3100 1 1  74 ARG NH1  N   -19.979  -24.694  -23.759 1.00 . A A . 415 ARG NH1  1 1 
        2  3101 1 1  74 ARG NH2  N   -20.860  -23.238  -22.215 1.00 . A A . 415 ARG NH2  1 1 
        2  3102 1 1  74 ARG O    O   -14.790  -24.561  -24.040 1.00 . A A . 415 ARG O    1 1 
        2  3103 1 1  75 ALA C    C   -17.443  -26.449  -25.736 1.00 . A A . 416 ALA C    1 1 
        2  3104 1 1  75 ALA CA   C   -15.925  -26.516  -25.621 1.00 . A A . 416 ALA CA   1 1 
        2  3105 1 1  75 ALA CB   C   -15.384  -27.667  -26.453 1.00 . A A . 416 ALA CB   1 1 
        2  3106 1 1  75 ALA H    H   -15.661  -27.532  -23.794 1.00 . A A . 416 ALA H    1 1 
        2  3107 1 1  75 ALA HA   H   -15.502  -25.596  -25.997 1.00 . A A . 416 ALA HA   1 1 
        2  3108 1 1  75 ALA HB1  H   -15.773  -28.599  -26.071 1.00 . A A . 416 ALA HB1  1 1 
        2  3109 1 1  75 ALA HB2  H   -14.305  -27.676  -26.398 1.00 . A A . 416 ALA HB2  1 1 
        2  3110 1 1  75 ALA HB3  H   -15.691  -27.545  -27.481 1.00 . A A . 416 ALA HB3  1 1 
        2  3111 1 1  75 ALA N    N   -15.517  -26.669  -24.238 1.00 . A A . 416 ALA N    1 1 
        2  3112 1 1  75 ALA O    O   -18.168  -26.775  -24.789 1.00 . A A . 416 ALA O    1 1 
        2  3113 1 1  76 ALA C    C   -19.680  -26.638  -28.445 1.00 . A A . 417 ALA C    1 1 
        2  3114 1 1  76 ALA CA   C   -19.343  -25.939  -27.144 1.00 . A A . 417 ALA CA   1 1 
        2  3115 1 1  76 ALA CB   C   -19.807  -24.492  -27.182 1.00 . A A . 417 ALA CB   1 1 
        2  3116 1 1  76 ALA H    H   -17.293  -25.751  -27.593 1.00 . A A . 417 ALA H    1 1 
        2  3117 1 1  76 ALA HA   H   -19.856  -26.438  -26.335 1.00 . A A . 417 ALA HA   1 1 
        2  3118 1 1  76 ALA HB1  H   -19.534  -23.999  -26.261 1.00 . A A . 417 ALA HB1  1 1 
        2  3119 1 1  76 ALA HB2  H   -20.880  -24.463  -27.301 1.00 . A A . 417 ALA HB2  1 1 
        2  3120 1 1  76 ALA HB3  H   -19.342  -23.985  -28.014 1.00 . A A . 417 ALA HB3  1 1 
        2  3121 1 1  76 ALA N    N   -17.919  -26.020  -26.886 1.00 . A A . 417 ALA N    1 1 
        2  3122 1 1  76 ALA O    O   -19.073  -26.360  -29.487 1.00 . A A . 417 ALA O    1 1 
        2  3123 1 1  77 GLU C    C   -21.842  -27.407  -30.514 1.00 . A A . 418 GLU C    1 1 
        2  3124 1 1  77 GLU CA   C   -21.050  -28.290  -29.559 1.00 . A A . 418 GLU CA   1 1 
        2  3125 1 1  77 GLU CB   C   -21.842  -29.556  -29.163 1.00 . A A . 418 GLU CB   1 1 
        2  3126 1 1  77 GLU CD   C   -24.103  -28.562  -28.504 1.00 . A A . 418 GLU CD   1 1 
        2  3127 1 1  77 GLU CG   C   -22.891  -29.359  -28.060 1.00 . A A . 418 GLU CG   1 1 
        2  3128 1 1  77 GLU H    H   -21.069  -27.726  -27.526 1.00 . A A . 418 GLU H    1 1 
        2  3129 1 1  77 GLU HA   H   -20.149  -28.599  -30.069 1.00 . A A . 418 GLU HA   1 1 
        2  3130 1 1  77 GLU HB2  H   -22.353  -29.927  -30.039 1.00 . A A . 418 GLU HB2  1 1 
        2  3131 1 1  77 GLU HB3  H   -21.141  -30.307  -28.829 1.00 . A A . 418 GLU HB3  1 1 
        2  3132 1 1  77 GLU HG2  H   -23.229  -30.330  -27.731 1.00 . A A . 418 GLU HG2  1 1 
        2  3133 1 1  77 GLU HG3  H   -22.426  -28.848  -27.230 1.00 . A A . 418 GLU HG3  1 1 
        2  3134 1 1  77 GLU N    N   -20.631  -27.550  -28.385 1.00 . A A . 418 GLU N    1 1 
        2  3135 1 1  77 GLU O    O   -22.356  -26.356  -30.126 1.00 . A A . 418 GLU O    1 1 
        2  3136 1 1  77 GLU OE1  O   -24.922  -29.099  -29.274 1.00 . A A . 418 GLU OE1  1 1 
        2  3137 1 1  77 GLU OE2  O   -24.259  -27.410  -28.058 1.00 . A A . 418 GLU OE2  1 1 
        2  3138 1 1  78 ALA C    C   -23.925  -27.781  -33.133 1.00 . A A . 419 ALA C    1 1 
        2  3139 1 1  78 ALA CA   C   -22.637  -27.068  -32.766 1.00 . A A . 419 ALA CA   1 1 
        2  3140 1 1  78 ALA CB   C   -21.770  -26.859  -33.997 1.00 . A A . 419 ALA CB   1 1 
        2  3141 1 1  78 ALA H    H   -21.474  -28.659  -32.012 1.00 . A A . 419 ALA H    1 1 
        2  3142 1 1  78 ALA HA   H   -22.878  -26.100  -32.351 1.00 . A A . 419 ALA HA   1 1 
        2  3143 1 1  78 ALA HB1  H   -20.862  -26.346  -33.715 1.00 . A A . 419 ALA HB1  1 1 
        2  3144 1 1  78 ALA HB2  H   -22.309  -26.265  -34.721 1.00 . A A . 419 ALA HB2  1 1 
        2  3145 1 1  78 ALA HB3  H   -21.523  -27.816  -34.429 1.00 . A A . 419 ALA HB3  1 1 
        2  3146 1 1  78 ALA N    N   -21.914  -27.818  -31.761 1.00 . A A . 419 ALA N    1 1 
        2  3147 1 1  78 ALA O    O   -24.001  -29.015  -33.075 1.00 . A A . 419 ALA O    1 1 
        2  3148 1 1  79 ARG C    C   -26.760  -26.891  -35.116 1.00 . A A . 420 ARG C    1 1 
        2  3149 1 1  79 ARG CA   C   -26.222  -27.572  -33.864 1.00 . A A . 420 ARG CA   1 1 
        2  3150 1 1  79 ARG CB   C   -27.205  -27.425  -32.697 1.00 . A A . 420 ARG CB   1 1 
        2  3151 1 1  79 ARG CD   C   -28.200  -25.909  -30.958 1.00 . A A . 420 ARG CD   1 1 
        2  3152 1 1  79 ARG CG   C   -27.479  -25.984  -32.293 1.00 . A A . 420 ARG CG   1 1 
        2  3153 1 1  79 ARG CZ   C   -27.797  -26.635  -28.620 1.00 . A A . 420 ARG CZ   1 1 
        2  3154 1 1  79 ARG H    H   -24.804  -26.041  -33.547 1.00 . A A . 420 ARG H    1 1 
        2  3155 1 1  79 ARG HA   H   -26.080  -28.621  -34.074 1.00 . A A . 420 ARG HA   1 1 
        2  3156 1 1  79 ARG HB2  H   -28.144  -27.880  -32.975 1.00 . A A . 420 ARG HB2  1 1 
        2  3157 1 1  79 ARG HB3  H   -26.806  -27.946  -31.840 1.00 . A A . 420 ARG HB3  1 1 
        2  3158 1 1  79 ARG HD2  H   -28.479  -24.883  -30.769 1.00 . A A . 420 ARG HD2  1 1 
        2  3159 1 1  79 ARG HD3  H   -29.088  -26.521  -31.010 1.00 . A A . 420 ARG HD3  1 1 
        2  3160 1 1  79 ARG HE   H   -26.403  -26.522  -30.049 1.00 . A A . 420 ARG HE   1 1 
        2  3161 1 1  79 ARG HG2  H   -26.540  -25.456  -32.215 1.00 . A A . 420 ARG HG2  1 1 
        2  3162 1 1  79 ARG HG3  H   -28.093  -25.521  -33.051 1.00 . A A . 420 ARG HG3  1 1 
        2  3163 1 1  79 ARG HH11 H   -29.732  -26.140  -29.007 1.00 . A A . 420 ARG HH11 1 1 
        2  3164 1 1  79 ARG HH12 H   -29.411  -26.655  -27.387 1.00 . A A . 420 ARG HH12 1 1 
        2  3165 1 1  79 ARG HH21 H   -25.967  -27.191  -27.909 1.00 . A A . 420 ARG HH21 1 1 
        2  3166 1 1  79 ARG HH22 H   -27.264  -27.246  -26.758 1.00 . A A . 420 ARG HH22 1 1 
        2  3167 1 1  79 ARG N    N   -24.931  -27.015  -33.504 1.00 . A A . 420 ARG N    1 1 
        2  3168 1 1  79 ARG NE   N   -27.358  -26.386  -29.855 1.00 . A A . 420 ARG NE   1 1 
        2  3169 1 1  79 ARG NH1  N   -29.080  -26.462  -28.314 1.00 . A A . 420 ARG NH1  1 1 
        2  3170 1 1  79 ARG NH2  N   -26.947  -27.057  -27.689 1.00 . A A . 420 ARG NH2  1 1 
        2  3171 1 1  79 ARG O    O   -26.222  -25.868  -35.554 1.00 . A A . 420 ARG O    1 1 
        2  3172 1 1  80 TRP C    C   -29.902  -26.780  -36.752 1.00 . A A . 421 TRP C    1 1 
        2  3173 1 1  80 TRP CA   C   -28.391  -26.909  -36.903 1.00 . A A . 421 TRP CA   1 1 
        2  3174 1 1  80 TRP CB   C   -28.064  -27.797  -38.111 1.00 . A A . 421 TRP CB   1 1 
        2  3175 1 1  80 TRP CD1  C   -25.877  -29.132  -37.973 1.00 . A A . 421 TRP CD1  1 1 
        2  3176 1 1  80 TRP CD2  C   -25.658  -27.119  -38.929 1.00 . A A . 421 TRP CD2  1 1 
        2  3177 1 1  80 TRP CE2  C   -24.399  -27.750  -38.915 1.00 . A A . 421 TRP CE2  1 1 
        2  3178 1 1  80 TRP CE3  C   -25.763  -25.840  -39.482 1.00 . A A . 421 TRP CE3  1 1 
        2  3179 1 1  80 TRP CG   C   -26.592  -28.024  -38.323 1.00 . A A . 421 TRP CG   1 1 
        2  3180 1 1  80 TRP CH2  C   -23.390  -25.896  -39.967 1.00 . A A . 421 TRP CH2  1 1 
        2  3181 1 1  80 TRP CZ2  C   -23.257  -27.146  -39.434 1.00 . A A . 421 TRP CZ2  1 1 
        2  3182 1 1  80 TRP CZ3  C   -24.626  -25.243  -39.994 1.00 . A A . 421 TRP CZ3  1 1 
        2  3183 1 1  80 TRP H    H   -28.194  -28.270  -35.302 1.00 . A A . 421 TRP H    1 1 
        2  3184 1 1  80 TRP HA   H   -27.970  -25.928  -37.065 1.00 . A A . 421 TRP HA   1 1 
        2  3185 1 1  80 TRP HB2  H   -28.529  -28.762  -37.976 1.00 . A A . 421 TRP HB2  1 1 
        2  3186 1 1  80 TRP HB3  H   -28.463  -27.336  -39.003 1.00 . A A . 421 TRP HB3  1 1 
        2  3187 1 1  80 TRP HD1  H   -26.298  -30.001  -37.491 1.00 . A A . 421 TRP HD1  1 1 
        2  3188 1 1  80 TRP HE1  H   -23.847  -29.639  -38.188 1.00 . A A . 421 TRP HE1  1 1 
        2  3189 1 1  80 TRP HE3  H   -26.709  -25.320  -39.512 1.00 . A A . 421 TRP HE3  1 1 
        2  3190 1 1  80 TRP HH2  H   -22.530  -25.390  -40.379 1.00 . A A . 421 TRP HH2  1 1 
        2  3191 1 1  80 TRP HZ2  H   -22.295  -27.637  -39.421 1.00 . A A . 421 TRP HZ2  1 1 
        2  3192 1 1  80 TRP HZ3  H   -24.685  -24.255  -40.425 1.00 . A A . 421 TRP HZ3  1 1 
        2  3193 1 1  80 TRP N    N   -27.802  -27.458  -35.695 1.00 . A A . 421 TRP N    1 1 
        2  3194 1 1  80 TRP NE1  N   -24.561  -28.977  -38.332 1.00 . A A . 421 TRP NE1  1 1 
        2  3195 1 1  80 TRP O    O   -30.482  -27.257  -35.768 1.00 . A A . 421 TRP O    1 1 
        2  3196 1 1  81 ASP C    C   -32.664  -27.264  -38.057 1.00 . A A . 422 ASP C    1 1 
        2  3197 1 1  81 ASP CA   C   -31.981  -25.955  -37.720 1.00 . A A . 422 ASP CA   1 1 
        2  3198 1 1  81 ASP CB   C   -32.400  -24.873  -38.716 1.00 . A A . 422 ASP CB   1 1 
        2  3199 1 1  81 ASP CG   C   -31.896  -23.501  -38.333 1.00 . A A . 422 ASP CG   1 1 
        2  3200 1 1  81 ASP H    H   -30.012  -25.755  -38.462 1.00 . A A . 422 ASP H    1 1 
        2  3201 1 1  81 ASP HA   H   -32.276  -25.655  -36.727 1.00 . A A . 422 ASP HA   1 1 
        2  3202 1 1  81 ASP HB2  H   -32.009  -25.118  -39.692 1.00 . A A . 422 ASP HB2  1 1 
        2  3203 1 1  81 ASP HB3  H   -33.478  -24.840  -38.764 1.00 . A A . 422 ASP HB3  1 1 
        2  3204 1 1  81 ASP N    N   -30.533  -26.131  -37.722 1.00 . A A . 422 ASP N    1 1 
        2  3205 1 1  81 ASP O    O   -32.486  -27.808  -39.150 1.00 . A A . 422 ASP O    1 1 
        2  3206 1 1  81 ASP OD1  O   -30.701  -23.223  -38.545 1.00 . A A . 422 ASP OD1  1 1 
        2  3207 1 1  81 ASP OD2  O   -32.691  -22.692  -37.810 1.00 . A A . 422 ASP OD2  1 1 
        2  3208 1 1  82 GLU C    C   -35.572  -28.878  -37.664 1.00 . A A . 423 GLU C    1 1 
        2  3209 1 1  82 GLU CA   C   -34.103  -29.042  -37.274 1.00 . A A . 423 GLU CA   1 1 
        2  3210 1 1  82 GLU CB   C   -33.975  -29.826  -35.973 1.00 . A A . 423 GLU CB   1 1 
        2  3211 1 1  82 GLU CD   C   -34.032  -29.688  -33.459 1.00 . A A . 423 GLU CD   1 1 
        2  3212 1 1  82 GLU CG   C   -34.481  -29.069  -34.755 1.00 . A A . 423 GLU CG   1 1 
        2  3213 1 1  82 GLU H    H   -33.580  -27.244  -36.302 1.00 . A A . 423 GLU H    1 1 
        2  3214 1 1  82 GLU HA   H   -33.595  -29.586  -38.055 1.00 . A A . 423 GLU HA   1 1 
        2  3215 1 1  82 GLU HB2  H   -34.539  -30.743  -36.061 1.00 . A A . 423 GLU HB2  1 1 
        2  3216 1 1  82 GLU HB3  H   -32.935  -30.068  -35.812 1.00 . A A . 423 GLU HB3  1 1 
        2  3217 1 1  82 GLU HG2  H   -34.111  -28.057  -34.796 1.00 . A A . 423 GLU HG2  1 1 
        2  3218 1 1  82 GLU HG3  H   -35.561  -29.057  -34.779 1.00 . A A . 423 GLU HG3  1 1 
        2  3219 1 1  82 GLU N    N   -33.440  -27.760  -37.125 1.00 . A A . 423 GLU N    1 1 
        2  3220 1 1  82 GLU O    O   -36.222  -29.839  -38.089 1.00 . A A . 423 GLU O    1 1 
        2  3221 1 1  82 GLU OE1  O   -34.519  -30.783  -33.121 1.00 . A A . 423 GLU OE1  1 1 
        2  3222 1 1  82 GLU OE2  O   -33.177  -29.081  -32.774 1.00 . A A . 423 GLU OE2  1 1 
        2  3223 1 1  83 ALA C    C   -37.615  -27.038  -39.325 1.00 . A A . 424 ALA C    1 1 
        2  3224 1 1  83 ALA CA   C   -37.471  -27.385  -37.855 1.00 . A A . 424 ALA CA   1 1 
        2  3225 1 1  83 ALA CB   C   -38.003  -26.253  -36.987 1.00 . A A . 424 ALA CB   1 1 
        2  3226 1 1  83 ALA H    H   -35.515  -26.942  -37.195 1.00 . A A . 424 ALA H    1 1 
        2  3227 1 1  83 ALA HA   H   -38.051  -28.272  -37.648 1.00 . A A . 424 ALA HA   1 1 
        2  3228 1 1  83 ALA HB1  H   -37.452  -25.348  -37.198 1.00 . A A . 424 ALA HB1  1 1 
        2  3229 1 1  83 ALA HB2  H   -37.886  -26.511  -35.946 1.00 . A A . 424 ALA HB2  1 1 
        2  3230 1 1  83 ALA HB3  H   -39.049  -26.096  -37.204 1.00 . A A . 424 ALA HB3  1 1 
        2  3231 1 1  83 ALA N    N   -36.085  -27.669  -37.525 1.00 . A A . 424 ALA N    1 1 
        2  3232 1 1  83 ALA O    O   -36.704  -26.466  -39.931 1.00 . A A . 424 ALA O    1 1 
        2  3233 1 1  84 SER C    C   -40.512  -26.959  -41.503 1.00 . A A . 425 SER C    1 1 
        2  3234 1 1  84 SER CA   C   -39.016  -27.112  -41.287 1.00 . A A . 425 SER CA   1 1 
        2  3235 1 1  84 SER CB   C   -38.464  -28.243  -42.154 1.00 . A A . 425 SER CB   1 1 
        2  3236 1 1  84 SER H    H   -39.446  -27.822  -39.357 1.00 . A A . 425 SER H    1 1 
        2  3237 1 1  84 SER HA   H   -38.524  -26.188  -41.553 1.00 . A A . 425 SER HA   1 1 
        2  3238 1 1  84 SER HB2  H   -37.442  -28.440  -41.870 1.00 . A A . 425 SER HB2  1 1 
        2  3239 1 1  84 SER HB3  H   -39.057  -29.133  -42.001 1.00 . A A . 425 SER HB3  1 1 
        2  3240 1 1  84 SER HG   H   -38.182  -28.664  -44.043 1.00 . A A . 425 SER HG   1 1 
        2  3241 1 1  84 SER N    N   -38.752  -27.380  -39.893 1.00 . A A . 425 SER N    1 1 
        2  3242 1 1  84 SER O    O   -41.310  -27.627  -40.841 1.00 . A A . 425 SER O    1 1 
        2  3243 1 1  84 SER OG   O   -38.493  -27.907  -43.531 1.00 . A A . 425 SER OG   1 1 
        2  3244 1 1  85 ASN C    C   -42.987  -27.052  -43.245 1.00 . A A . 426 ASN C    1 1 
        2  3245 1 1  85 ASN CA   C   -42.288  -25.815  -42.708 1.00 . A A . 426 ASN CA   1 1 
        2  3246 1 1  85 ASN CB   C   -42.421  -24.672  -43.714 1.00 . A A . 426 ASN CB   1 1 
        2  3247 1 1  85 ASN CG   C   -41.778  -23.389  -43.234 1.00 . A A . 426 ASN CG   1 1 
        2  3248 1 1  85 ASN H    H   -40.196  -25.608  -42.931 1.00 . A A . 426 ASN H    1 1 
        2  3249 1 1  85 ASN HA   H   -42.760  -25.520  -41.785 1.00 . A A . 426 ASN HA   1 1 
        2  3250 1 1  85 ASN HB2  H   -41.947  -24.962  -44.639 1.00 . A A . 426 ASN HB2  1 1 
        2  3251 1 1  85 ASN HB3  H   -43.468  -24.484  -43.898 1.00 . A A . 426 ASN HB3  1 1 
        2  3252 1 1  85 ASN HD21 H   -43.473  -22.824  -42.379 1.00 . A A . 426 ASN HD21 1 1 
        2  3253 1 1  85 ASN HD22 H   -42.145  -21.728  -42.229 1.00 . A A . 426 ASN HD22 1 1 
        2  3254 1 1  85 ASN N    N   -40.885  -26.085  -42.422 1.00 . A A . 426 ASN N    1 1 
        2  3255 1 1  85 ASN ND2  N   -42.540  -22.567  -42.546 1.00 . A A . 426 ASN ND2  1 1 
        2  3256 1 1  85 ASN O    O   -42.616  -27.581  -44.292 1.00 . A A . 426 ASN O    1 1 
        2  3257 1 1  85 ASN OD1  O   -40.598  -23.145  -43.479 1.00 . A A . 426 ASN OD1  1 1 
        2  3258 1 1  86 VAL C    C   -46.066  -28.269  -43.591 1.00 . A A . 427 VAL C    1 1 
        2  3259 1 1  86 VAL CA   C   -44.750  -28.682  -42.926 1.00 . A A . 427 VAL CA   1 1 
        2  3260 1 1  86 VAL CB   C   -45.029  -29.628  -41.720 1.00 . A A . 427 VAL CB   1 1 
        2  3261 1 1  86 VAL CG1  C   -45.756  -28.898  -40.596 1.00 . A A . 427 VAL CG1  1 1 
        2  3262 1 1  86 VAL CG2  C   -45.814  -30.855  -42.161 1.00 . A A . 427 VAL CG2  1 1 
        2  3263 1 1  86 VAL H    H   -44.230  -27.046  -41.693 1.00 . A A . 427 VAL H    1 1 
        2  3264 1 1  86 VAL HA   H   -44.155  -29.221  -43.650 1.00 . A A . 427 VAL HA   1 1 
        2  3265 1 1  86 VAL HB   H   -44.077  -29.961  -41.333 1.00 . A A . 427 VAL HB   1 1 
        2  3266 1 1  86 VAL HG11 H   -45.136  -28.093  -40.230 1.00 . A A . 427 VAL HG11 1 1 
        2  3267 1 1  86 VAL HG12 H   -45.963  -29.589  -39.793 1.00 . A A . 427 VAL HG12 1 1 
        2  3268 1 1  86 VAL HG13 H   -46.684  -28.494  -40.972 1.00 . A A . 427 VAL HG13 1 1 
        2  3269 1 1  86 VAL HG21 H   -46.000  -31.490  -41.308 1.00 . A A . 427 VAL HG21 1 1 
        2  3270 1 1  86 VAL HG22 H   -45.245  -31.399  -42.899 1.00 . A A . 427 VAL HG22 1 1 
        2  3271 1 1  86 VAL HG23 H   -46.756  -30.545  -42.591 1.00 . A A . 427 VAL HG23 1 1 
        2  3272 1 1  86 VAL N    N   -43.990  -27.512  -42.523 1.00 . A A . 427 VAL N    1 1 
        2  3273 1 1  86 VAL O    O   -46.766  -27.373  -43.109 1.00 . A A . 427 VAL O    1 1 
        2  3274 1 1  87 THR C    C   -48.809  -29.175  -44.674 1.00 . A A . 428 THR C    1 1 
        2  3275 1 1  87 THR CA   C   -47.609  -28.603  -45.420 1.00 . A A . 428 THR CA   1 1 
        2  3276 1 1  87 THR CB   C   -47.568  -29.175  -46.845 1.00 . A A . 428 THR CB   1 1 
        2  3277 1 1  87 THR CG2  C   -48.703  -28.607  -47.689 1.00 . A A . 428 THR CG2  1 1 
        2  3278 1 1  87 THR H    H   -45.785  -29.597  -45.053 1.00 . A A . 428 THR H    1 1 
        2  3279 1 1  87 THR HA   H   -47.709  -27.528  -45.480 1.00 . A A . 428 THR HA   1 1 
        2  3280 1 1  87 THR HB   H   -47.666  -30.250  -46.796 1.00 . A A . 428 THR HB   1 1 
        2  3281 1 1  87 THR HG1  H   -45.607  -29.312  -46.984 1.00 . A A . 428 THR HG1  1 1 
        2  3282 1 1  87 THR HG21 H   -49.650  -28.867  -47.239 1.00 . A A . 428 THR HG21 1 1 
        2  3283 1 1  87 THR HG22 H   -48.652  -29.019  -48.686 1.00 . A A . 428 THR HG22 1 1 
        2  3284 1 1  87 THR HG23 H   -48.611  -27.532  -47.739 1.00 . A A . 428 THR HG23 1 1 
        2  3285 1 1  87 THR N    N   -46.386  -28.903  -44.704 1.00 . A A . 428 THR N    1 1 
        2  3286 1 1  87 THR O    O   -48.971  -30.392  -44.580 1.00 . A A . 428 THR O    1 1 
        2  3287 1 1  87 THR OG1  O   -46.311  -28.839  -47.453 1.00 . A A . 428 THR OG1  1 1 
        2  3288 1 1  88 ILE C    C   -52.093  -28.419  -44.100 1.00 . A A . 429 ILE C    1 1 
        2  3289 1 1  88 ILE CA   C   -50.790  -28.714  -43.370 1.00 . A A . 429 ILE CA   1 1 
        2  3290 1 1  88 ILE CB   C   -50.807  -28.070  -41.951 1.00 . A A . 429 ILE CB   1 1 
        2  3291 1 1  88 ILE CD1  C   -51.711  -25.715  -42.489 1.00 . A A . 429 ILE CD1  1 1 
        2  3292 1 1  88 ILE CG1  C   -50.539  -26.550  -42.007 1.00 . A A . 429 ILE CG1  1 1 
        2  3293 1 1  88 ILE CG2  C   -49.791  -28.754  -41.049 1.00 . A A . 429 ILE CG2  1 1 
        2  3294 1 1  88 ILE H    H   -49.462  -27.341  -44.256 1.00 . A A . 429 ILE H    1 1 
        2  3295 1 1  88 ILE HA   H   -50.714  -29.784  -43.242 1.00 . A A . 429 ILE HA   1 1 
        2  3296 1 1  88 ILE HB   H   -51.786  -28.237  -41.526 1.00 . A A . 429 ILE HB   1 1 
        2  3297 1 1  88 ILE HD11 H   -52.549  -25.850  -41.821 1.00 . A A . 429 ILE HD11 1 1 
        2  3298 1 1  88 ILE HD12 H   -51.991  -26.028  -43.484 1.00 . A A . 429 ILE HD12 1 1 
        2  3299 1 1  88 ILE HD13 H   -51.428  -24.673  -42.505 1.00 . A A . 429 ILE HD13 1 1 
        2  3300 1 1  88 ILE HG12 H   -50.283  -26.207  -41.017 1.00 . A A . 429 ILE HG12 1 1 
        2  3301 1 1  88 ILE HG13 H   -49.704  -26.367  -42.667 1.00 . A A . 429 ILE HG13 1 1 
        2  3302 1 1  88 ILE HG21 H   -49.814  -28.297  -40.071 1.00 . A A . 429 ILE HG21 1 1 
        2  3303 1 1  88 ILE HG22 H   -48.804  -28.646  -41.474 1.00 . A A . 429 ILE HG22 1 1 
        2  3304 1 1  88 ILE HG23 H   -50.032  -29.803  -40.962 1.00 . A A . 429 ILE HG23 1 1 
        2  3305 1 1  88 ILE N    N   -49.632  -28.297  -44.134 1.00 . A A . 429 ILE N    1 1 
        2  3306 1 1  88 ILE O    O   -52.099  -27.784  -45.162 1.00 . A A . 429 ILE O    1 1 
        2  3307 1 1  89 LYS C    C   -55.384  -27.977  -43.060 1.00 . A A . 430 LYS C    1 1 
        2  3308 1 1  89 LYS CA   C   -54.507  -28.682  -44.082 1.00 . A A . 430 LYS CA   1 1 
        2  3309 1 1  89 LYS CB   C   -55.126  -30.035  -44.460 1.00 . A A . 430 LYS CB   1 1 
        2  3310 1 1  89 LYS CD   C   -54.625  -30.127  -46.940 1.00 . A A . 430 LYS CD   1 1 
        2  3311 1 1  89 LYS CE   C   -55.901  -30.650  -47.613 1.00 . A A . 430 LYS CE   1 1 
        2  3312 1 1  89 LYS CG   C   -54.384  -30.770  -45.575 1.00 . A A . 430 LYS CG   1 1 
        2  3313 1 1  89 LYS H    H   -53.102  -29.376  -42.682 1.00 . A A . 430 LYS H    1 1 
        2  3314 1 1  89 LYS HA   H   -54.419  -28.068  -44.965 1.00 . A A . 430 LYS HA   1 1 
        2  3315 1 1  89 LYS HB2  H   -55.134  -30.669  -43.586 1.00 . A A . 430 LYS HB2  1 1 
        2  3316 1 1  89 LYS HB3  H   -56.143  -29.871  -44.782 1.00 . A A . 430 LYS HB3  1 1 
        2  3317 1 1  89 LYS HD2  H   -54.714  -29.059  -46.812 1.00 . A A . 430 LYS HD2  1 1 
        2  3318 1 1  89 LYS HD3  H   -53.781  -30.342  -47.578 1.00 . A A . 430 LYS HD3  1 1 
        2  3319 1 1  89 LYS HE2  H   -56.035  -30.132  -48.550 1.00 . A A . 430 LYS HE2  1 1 
        2  3320 1 1  89 LYS HE3  H   -55.781  -31.705  -47.806 1.00 . A A . 430 LYS HE3  1 1 
        2  3321 1 1  89 LYS HG2  H   -53.325  -30.746  -45.363 1.00 . A A . 430 LYS HG2  1 1 
        2  3322 1 1  89 LYS HG3  H   -54.721  -31.795  -45.604 1.00 . A A . 430 LYS HG3  1 1 
        2  3323 1 1  89 LYS HZ1  H   -57.216  -29.447  -46.522 1.00 . A A . 430 LYS HZ1  1 1 
        2  3324 1 1  89 LYS HZ2  H   -57.069  -31.019  -45.920 1.00 . A A . 430 LYS HZ2  1 1 
        2  3325 1 1  89 LYS HZ3  H   -57.964  -30.732  -47.317 1.00 . A A . 430 LYS HZ3  1 1 
        2  3326 1 1  89 LYS N    N   -53.184  -28.881  -43.527 1.00 . A A . 430 LYS N    1 1 
        2  3327 1 1  89 LYS NZ   N   -57.117  -30.447  -46.786 1.00 . A A . 430 LYS NZ   1 1 
        2  3328 1 1  89 LYS O    O   -55.253  -28.213  -41.858 1.00 . A A . 430 LYS O    1 1 
        2  3329 1 1  90 VAL C    C   -58.407  -27.201  -42.333 1.00 . A A . 431 VAL C    1 1 
        2  3330 1 1  90 VAL CA   C   -57.143  -26.388  -42.623 1.00 . A A . 431 VAL CA   1 1 
        2  3331 1 1  90 VAL CB   C   -57.503  -24.963  -43.152 1.00 . A A . 431 VAL CB   1 1 
        2  3332 1 1  90 VAL CG1  C   -58.114  -25.015  -44.547 1.00 . A A . 431 VAL CG1  1 1 
        2  3333 1 1  90 VAL CG2  C   -58.432  -24.247  -42.181 1.00 . A A . 431 VAL CG2  1 1 
        2  3334 1 1  90 VAL H    H   -56.331  -26.959  -44.492 1.00 . A A . 431 VAL H    1 1 
        2  3335 1 1  90 VAL HA   H   -56.606  -26.275  -41.691 1.00 . A A . 431 VAL HA   1 1 
        2  3336 1 1  90 VAL HB   H   -56.586  -24.395  -43.218 1.00 . A A . 431 VAL HB   1 1 
        2  3337 1 1  90 VAL HG11 H   -57.401  -25.436  -45.238 1.00 . A A . 431 VAL HG11 1 1 
        2  3338 1 1  90 VAL HG12 H   -58.376  -24.016  -44.863 1.00 . A A . 431 VAL HG12 1 1 
        2  3339 1 1  90 VAL HG13 H   -59.002  -25.630  -44.526 1.00 . A A . 431 VAL HG13 1 1 
        2  3340 1 1  90 VAL HG21 H   -57.950  -24.154  -41.220 1.00 . A A . 431 VAL HG21 1 1 
        2  3341 1 1  90 VAL HG22 H   -59.345  -24.815  -42.072 1.00 . A A . 431 VAL HG22 1 1 
        2  3342 1 1  90 VAL HG23 H   -58.665  -23.264  -42.564 1.00 . A A . 431 VAL HG23 1 1 
        2  3343 1 1  90 VAL N    N   -56.263  -27.109  -43.524 1.00 . A A . 431 VAL N    1 1 
        2  3344 1 1  90 VAL O    O   -59.259  -27.397  -43.203 1.00 . A A . 431 VAL O    1 1 
        2  3345 1 1  91 SER C    C   -60.822  -27.622  -40.309 1.00 . A A . 432 SER C    1 1 
        2  3346 1 1  91 SER CA   C   -59.640  -28.502  -40.715 1.00 . A A . 432 SER CA   1 1 
        2  3347 1 1  91 SER CB   C   -59.241  -29.423  -39.565 1.00 . A A . 432 SER CB   1 1 
        2  3348 1 1  91 SER H    H   -57.781  -27.537  -40.475 1.00 . A A . 432 SER H    1 1 
        2  3349 1 1  91 SER HA   H   -59.932  -29.108  -41.559 1.00 . A A . 432 SER HA   1 1 
        2  3350 1 1  91 SER HB2  H   -59.024  -28.830  -38.690 1.00 . A A . 432 SER HB2  1 1 
        2  3351 1 1  91 SER HB3  H   -60.052  -30.102  -39.348 1.00 . A A . 432 SER HB3  1 1 
        2  3352 1 1  91 SER HG   H   -57.951  -30.133  -40.862 1.00 . A A . 432 SER HG   1 1 
        2  3353 1 1  91 SER N    N   -58.503  -27.700  -41.119 1.00 . A A . 432 SER N    1 1 
        2  3354 1 1  91 SER O    O   -61.971  -28.009  -40.460 1.00 . A A . 432 SER O    1 1 
        2  3355 1 1  91 SER OG   O   -58.088  -30.180  -39.905 1.00 . A A . 432 SER OG   1 1 
        2  3356 1 1  92 THR C    C   -62.231  -24.807  -40.525 1.00 . A A . 433 THR C    1 1 
        2  3357 1 1  92 THR CA   C   -61.565  -25.526  -39.366 1.00 . A A . 433 THR CA   1 1 
        2  3358 1 1  92 THR CB   C   -61.006  -24.495  -38.382 1.00 . A A . 433 THR CB   1 1 
        2  3359 1 1  92 THR CG2  C   -60.863  -25.088  -36.990 1.00 . A A . 433 THR CG2  1 1 
        2  3360 1 1  92 THR H    H   -59.594  -26.154  -39.745 1.00 . A A . 433 THR H    1 1 
        2  3361 1 1  92 THR HA   H   -62.322  -26.103  -38.857 1.00 . A A . 433 THR HA   1 1 
        2  3362 1 1  92 THR HB   H   -61.696  -23.664  -38.336 1.00 . A A . 433 THR HB   1 1 
        2  3363 1 1  92 THR HG1  H   -59.824  -23.669  -39.733 1.00 . A A . 433 THR HG1  1 1 
        2  3364 1 1  92 THR HG21 H   -60.395  -24.366  -36.338 1.00 . A A . 433 THR HG21 1 1 
        2  3365 1 1  92 THR HG22 H   -60.260  -25.982  -37.035 1.00 . A A . 433 THR HG22 1 1 
        2  3366 1 1  92 THR HG23 H   -61.844  -25.331  -36.607 1.00 . A A . 433 THR HG23 1 1 
        2  3367 1 1  92 THR N    N   -60.529  -26.434  -39.813 1.00 . A A . 433 THR N    1 1 
        2  3368 1 1  92 THR O    O   -61.618  -24.564  -41.566 1.00 . A A . 433 THR O    1 1 
        2  3369 1 1  92 THR OG1  O   -59.730  -24.027  -38.844 1.00 . A A . 433 THR OG1  1 1 
        2  3370 1 1  93 LYS C    C   -64.317  -22.305  -40.960 1.00 . A A . 434 LYS C    1 1 
        2  3371 1 1  93 LYS CA   C   -64.268  -23.782  -41.324 1.00 . A A . 434 LYS CA   1 1 
        2  3372 1 1  93 LYS CB   C   -65.689  -24.359  -41.338 1.00 . A A . 434 LYS CB   1 1 
        2  3373 1 1  93 LYS CD   C   -65.141  -26.596  -42.371 1.00 . A A . 434 LYS CD   1 1 
        2  3374 1 1  93 LYS CE   C   -64.714  -28.013  -42.011 1.00 . A A . 434 LYS CE   1 1 
        2  3375 1 1  93 LYS CG   C   -65.738  -25.875  -41.175 1.00 . A A . 434 LYS CG   1 1 
        2  3376 1 1  93 LYS H    H   -63.916  -24.703  -39.477 1.00 . A A . 434 LYS H    1 1 
        2  3377 1 1  93 LYS HA   H   -63.811  -23.913  -42.293 1.00 . A A . 434 LYS HA   1 1 
        2  3378 1 1  93 LYS HB2  H   -66.247  -23.913  -40.528 1.00 . A A . 434 LYS HB2  1 1 
        2  3379 1 1  93 LYS HB3  H   -66.161  -24.102  -42.275 1.00 . A A . 434 LYS HB3  1 1 
        2  3380 1 1  93 LYS HD2  H   -65.881  -26.643  -43.156 1.00 . A A . 434 LYS HD2  1 1 
        2  3381 1 1  93 LYS HD3  H   -64.279  -26.046  -42.718 1.00 . A A . 434 LYS HD3  1 1 
        2  3382 1 1  93 LYS HE2  H   -64.470  -28.543  -42.919 1.00 . A A . 434 LYS HE2  1 1 
        2  3383 1 1  93 LYS HE3  H   -63.831  -27.955  -41.389 1.00 . A A . 434 LYS HE3  1 1 
        2  3384 1 1  93 LYS HG2  H   -65.179  -26.149  -40.292 1.00 . A A . 434 LYS HG2  1 1 
        2  3385 1 1  93 LYS HG3  H   -66.768  -26.180  -41.057 1.00 . A A . 434 LYS HG3  1 1 
        2  3386 1 1  93 LYS HZ1  H   -65.536  -29.771  -41.255 1.00 . A A . 434 LYS HZ1  1 1 
        2  3387 1 1  93 LYS HZ2  H   -66.696  -28.646  -41.750 1.00 . A A . 434 LYS HZ2  1 1 
        2  3388 1 1  93 LYS HZ3  H   -65.845  -28.419  -40.297 1.00 . A A . 434 LYS HZ3  1 1 
        2  3389 1 1  93 LYS N    N   -63.484  -24.477  -40.332 1.00 . A A . 434 LYS N    1 1 
        2  3390 1 1  93 LYS NZ   N   -65.776  -28.761  -41.283 1.00 . A A . 434 LYS NZ   1 1 
        2  3391 1 1  93 LYS O    O   -64.271  -21.962  -39.777 1.00 . A A . 434 LYS O    1 1 
        2  3392 1 1  94 PRO C    C   -65.883  -19.531  -41.407 1.00 . A A . 435 PRO C    1 1 
        2  3393 1 1  94 PRO CA   C   -64.454  -19.983  -41.695 1.00 . A A . 435 PRO CA   1 1 
        2  3394 1 1  94 PRO CB   C   -63.952  -19.362  -42.994 1.00 . A A . 435 PRO CB   1 1 
        2  3395 1 1  94 PRO CD   C   -64.354  -21.719  -43.392 1.00 . A A . 435 PRO CD   1 1 
        2  3396 1 1  94 PRO CG   C   -64.276  -20.362  -44.060 1.00 . A A . 435 PRO CG   1 1 
        2  3397 1 1  94 PRO HA   H   -63.812  -19.690  -40.878 1.00 . A A . 435 PRO HA   1 1 
        2  3398 1 1  94 PRO HB2  H   -64.463  -18.425  -43.162 1.00 . A A . 435 PRO HB2  1 1 
        2  3399 1 1  94 PRO HB3  H   -62.890  -19.188  -42.922 1.00 . A A . 435 PRO HB3  1 1 
        2  3400 1 1  94 PRO HD2  H   -65.257  -22.232  -43.686 1.00 . A A . 435 PRO HD2  1 1 
        2  3401 1 1  94 PRO HD3  H   -63.487  -22.309  -43.647 1.00 . A A . 435 PRO HD3  1 1 
        2  3402 1 1  94 PRO HG2  H   -65.226  -20.117  -44.511 1.00 . A A . 435 PRO HG2  1 1 
        2  3403 1 1  94 PRO HG3  H   -63.498  -20.360  -44.809 1.00 . A A . 435 PRO HG3  1 1 
        2  3404 1 1  94 PRO N    N   -64.374  -21.411  -41.950 1.00 . A A . 435 PRO N    1 1 
        2  3405 1 1  94 PRO O    O   -66.815  -19.862  -42.148 1.00 . A A . 435 PRO O    1 1 
        2  3406 1 1  95 CYS C    C   -67.809  -17.222  -40.977 1.00 . A A . 436 CYS C    1 1 
        2  3407 1 1  95 CYS CA   C   -67.352  -18.266  -39.956 1.00 . A A . 436 CYS CA   1 1 
        2  3408 1 1  95 CYS CB   C   -67.298  -17.647  -38.553 1.00 . A A . 436 CYS CB   1 1 
        2  3409 1 1  95 CYS H    H   -65.278  -18.614  -39.746 1.00 . A A . 436 CYS H    1 1 
        2  3410 1 1  95 CYS HA   H   -68.054  -19.086  -39.953 1.00 . A A . 436 CYS HA   1 1 
        2  3411 1 1  95 CYS HB2  H   -67.070  -18.423  -37.834 1.00 . A A . 436 CYS HB2  1 1 
        2  3412 1 1  95 CYS HB3  H   -66.511  -16.908  -38.522 1.00 . A A . 436 CYS HB3  1 1 
        2  3413 1 1  95 CYS N    N   -66.051  -18.796  -40.321 1.00 . A A . 436 CYS N    1 1 
        2  3414 1 1  95 CYS O    O   -67.007  -16.435  -41.468 1.00 . A A . 436 CYS O    1 1 
        2  3415 1 1  95 CYS SG   S   -68.850  -16.840  -38.030 1.00 . A A . 436 CYS SG   1 1 
        2  3416 1 1  96 PRO C    C   -69.628  -14.807  -41.687 1.00 . A A . 437 PRO C    1 1 
        2  3417 1 1  96 PRO CA   C   -69.649  -16.233  -42.254 1.00 . A A . 437 PRO CA   1 1 
        2  3418 1 1  96 PRO CB   C   -71.094  -16.705  -42.467 1.00 . A A . 437 PRO CB   1 1 
        2  3419 1 1  96 PRO CD   C   -70.122  -18.155  -40.837 1.00 . A A . 437 PRO CD   1 1 
        2  3420 1 1  96 PRO CG   C   -71.411  -17.519  -41.263 1.00 . A A . 437 PRO CG   1 1 
        2  3421 1 1  96 PRO HA   H   -69.118  -16.249  -43.195 1.00 . A A . 437 PRO HA   1 1 
        2  3422 1 1  96 PRO HB2  H   -71.746  -15.848  -42.548 1.00 . A A . 437 PRO HB2  1 1 
        2  3423 1 1  96 PRO HB3  H   -71.153  -17.296  -43.369 1.00 . A A . 437 PRO HB3  1 1 
        2  3424 1 1  96 PRO HD2  H   -70.085  -18.251  -39.762 1.00 . A A . 437 PRO HD2  1 1 
        2  3425 1 1  96 PRO HD3  H   -70.002  -19.120  -41.308 1.00 . A A . 437 PRO HD3  1 1 
        2  3426 1 1  96 PRO HG2  H   -71.791  -16.881  -40.478 1.00 . A A . 437 PRO HG2  1 1 
        2  3427 1 1  96 PRO HG3  H   -72.138  -18.278  -41.514 1.00 . A A . 437 PRO HG3  1 1 
        2  3428 1 1  96 PRO N    N   -69.101  -17.208  -41.317 1.00 . A A . 437 PRO N    1 1 
        2  3429 1 1  96 PRO O    O   -69.702  -13.830  -42.439 1.00 . A A . 437 PRO O    1 1 
        2  3430 1 1  97 LYS C    C   -68.101  -12.957  -39.309 1.00 . A A . 438 LYS C    1 1 
        2  3431 1 1  97 LYS CA   C   -69.505  -13.376  -39.728 1.00 . A A . 438 LYS CA   1 1 
        2  3432 1 1  97 LYS CB   C   -70.455  -13.333  -38.529 1.00 . A A . 438 LYS CB   1 1 
        2  3433 1 1  97 LYS CD   C   -72.853  -13.355  -37.709 1.00 . A A . 438 LYS CD   1 1 
        2  3434 1 1  97 LYS CE   C   -73.064  -11.888  -37.333 1.00 . A A . 438 LYS CE   1 1 
        2  3435 1 1  97 LYS CG   C   -71.914  -13.530  -38.903 1.00 . A A . 438 LYS CG   1 1 
        2  3436 1 1  97 LYS H    H   -69.429  -15.499  -39.812 1.00 . A A . 438 LYS H    1 1 
        2  3437 1 1  97 LYS HA   H   -69.856  -12.667  -40.463 1.00 . A A . 438 LYS HA   1 1 
        2  3438 1 1  97 LYS HB2  H   -70.175  -14.111  -37.834 1.00 . A A . 438 LYS HB2  1 1 
        2  3439 1 1  97 LYS HB3  H   -70.354  -12.376  -38.043 1.00 . A A . 438 LYS HB3  1 1 
        2  3440 1 1  97 LYS HD2  H   -73.810  -13.790  -37.951 1.00 . A A . 438 LYS HD2  1 1 
        2  3441 1 1  97 LYS HD3  H   -72.427  -13.874  -36.863 1.00 . A A . 438 LYS HD3  1 1 
        2  3442 1 1  97 LYS HE2  H   -73.130  -11.305  -38.239 1.00 . A A . 438 LYS HE2  1 1 
        2  3443 1 1  97 LYS HE3  H   -73.994  -11.803  -36.789 1.00 . A A . 438 LYS HE3  1 1 
        2  3444 1 1  97 LYS HG2  H   -72.179  -12.807  -39.660 1.00 . A A . 438 LYS HG2  1 1 
        2  3445 1 1  97 LYS HG3  H   -72.037  -14.526  -39.302 1.00 . A A . 438 LYS HG3  1 1 
        2  3446 1 1  97 LYS HZ1  H   -72.213  -10.390  -36.165 1.00 . A A . 438 LYS HZ1  1 1 
        2  3447 1 1  97 LYS HZ2  H   -71.081  -11.278  -37.037 1.00 . A A . 438 LYS HZ2  1 1 
        2  3448 1 1  97 LYS HZ3  H   -71.809  -11.949  -35.663 1.00 . A A . 438 LYS HZ3  1 1 
        2  3449 1 1  97 LYS N    N   -69.516  -14.687  -40.366 1.00 . A A . 438 LYS N    1 1 
        2  3450 1 1  97 LYS NZ   N   -71.962  -11.343  -36.495 1.00 . A A . 438 LYS NZ   1 1 
        2  3451 1 1  97 LYS O    O   -67.490  -12.096  -39.947 1.00 . A A . 438 LYS O    1 1 
        2  3452 1 1  98 CYS C    C   -65.149  -13.840  -38.576 1.00 . A A . 439 CYS C    1 1 
        2  3453 1 1  98 CYS CA   C   -66.264  -13.214  -37.743 1.00 . A A . 439 CYS CA   1 1 
        2  3454 1 1  98 CYS CB   C   -66.129  -13.582  -36.259 1.00 . A A . 439 CYS CB   1 1 
        2  3455 1 1  98 CYS H    H   -68.092  -14.281  -37.803 1.00 . A A . 439 CYS H    1 1 
        2  3456 1 1  98 CYS HA   H   -66.179  -12.142  -37.836 1.00 . A A . 439 CYS HA   1 1 
        2  3457 1 1  98 CYS HB2  H   -65.103  -13.431  -35.957 1.00 . A A . 439 CYS HB2  1 1 
        2  3458 1 1  98 CYS HB3  H   -66.763  -12.927  -35.678 1.00 . A A . 439 CYS HB3  1 1 
        2  3459 1 1  98 CYS N    N   -67.581  -13.573  -38.250 1.00 . A A . 439 CYS N    1 1 
        2  3460 1 1  98 CYS O    O   -63.994  -13.395  -38.515 1.00 . A A . 439 CYS O    1 1 
        2  3461 1 1  98 CYS SG   S   -66.570  -15.291  -35.853 1.00 . A A . 439 CYS SG   1 1 
        2  3462 1 1  99 ARG C    C   -63.457  -16.220  -39.462 1.00 . A A . 440 ARG C    1 1 
        2  3463 1 1  99 ARG CA   C   -64.568  -15.564  -40.248 1.00 . A A . 440 ARG CA   1 1 
        2  3464 1 1  99 ARG CB   C   -64.014  -14.606  -41.294 1.00 . A A . 440 ARG CB   1 1 
        2  3465 1 1  99 ARG CD   C   -64.545  -12.978  -43.114 1.00 . A A . 440 ARG CD   1 1 
        2  3466 1 1  99 ARG CG   C   -65.105  -13.879  -42.050 1.00 . A A . 440 ARG CG   1 1 
        2  3467 1 1  99 ARG CZ   C   -65.696  -11.578  -44.805 1.00 . A A . 440 ARG CZ   1 1 
        2  3468 1 1  99 ARG H    H   -66.441  -15.165  -39.337 1.00 . A A . 440 ARG H    1 1 
        2  3469 1 1  99 ARG HA   H   -65.121  -16.338  -40.759 1.00 . A A . 440 ARG HA   1 1 
        2  3470 1 1  99 ARG HB2  H   -63.388  -13.878  -40.800 1.00 . A A . 440 ARG HB2  1 1 
        2  3471 1 1  99 ARG HB3  H   -63.420  -15.163  -42.003 1.00 . A A . 440 ARG HB3  1 1 
        2  3472 1 1  99 ARG HD2  H   -63.689  -12.468  -42.705 1.00 . A A . 440 ARG HD2  1 1 
        2  3473 1 1  99 ARG HD3  H   -64.242  -13.580  -43.957 1.00 . A A . 440 ARG HD3  1 1 
        2  3474 1 1  99 ARG HE   H   -66.124  -11.633  -42.852 1.00 . A A . 440 ARG HE   1 1 
        2  3475 1 1  99 ARG HG2  H   -65.752  -14.606  -42.517 1.00 . A A . 440 ARG HG2  1 1 
        2  3476 1 1  99 ARG HG3  H   -65.677  -13.285  -41.352 1.00 . A A . 440 ARG HG3  1 1 
        2  3477 1 1  99 ARG HH11 H   -64.232  -12.753  -45.586 1.00 . A A . 440 ARG HH11 1 1 
        2  3478 1 1  99 ARG HH12 H   -65.048  -11.738  -46.722 1.00 . A A . 440 ARG HH12 1 1 
        2  3479 1 1  99 ARG HH21 H   -67.207  -10.308  -44.349 1.00 . A A . 440 ARG HH21 1 1 
        2  3480 1 1  99 ARG HH22 H   -66.751  -10.339  -46.018 1.00 . A A . 440 ARG HH22 1 1 
        2  3481 1 1  99 ARG N    N   -65.507  -14.866  -39.357 1.00 . A A . 440 ARG N    1 1 
        2  3482 1 1  99 ARG NE   N   -65.539  -12.001  -43.553 1.00 . A A . 440 ARG NE   1 1 
        2  3483 1 1  99 ARG NH1  N   -64.936  -12.061  -45.779 1.00 . A A . 440 ARG NH1  1 1 
        2  3484 1 1  99 ARG NH2  N   -66.625  -10.673  -45.080 1.00 . A A . 440 ARG NH2  1 1 
        2  3485 1 1  99 ARG O    O   -62.321  -16.333  -39.927 1.00 . A A . 440 ARG O    1 1 
        2  3486 1 1 100 THR C    C   -62.844  -18.826  -37.648 1.00 . A A . 441 THR C    1 1 
        2  3487 1 1 100 THR CA   C   -62.866  -17.318  -37.405 1.00 . A A . 441 THR CA   1 1 
        2  3488 1 1 100 THR CB   C   -63.224  -17.032  -35.939 1.00 . A A . 441 THR CB   1 1 
        2  3489 1 1 100 THR CG2  C   -62.992  -15.567  -35.608 1.00 . A A . 441 THR CG2  1 1 
        2  3490 1 1 100 THR H    H   -64.731  -16.577  -37.984 1.00 . A A . 441 THR H    1 1 
        2  3491 1 1 100 THR HA   H   -61.885  -16.912  -37.603 1.00 . A A . 441 THR HA   1 1 
        2  3492 1 1 100 THR HB   H   -62.605  -17.638  -35.305 1.00 . A A . 441 THR HB   1 1 
        2  3493 1 1 100 THR HG1  H   -65.145  -16.577  -35.756 1.00 . A A . 441 THR HG1  1 1 
        2  3494 1 1 100 THR HG21 H   -63.288  -15.376  -34.587 1.00 . A A . 441 THR HG21 1 1 
        2  3495 1 1 100 THR HG22 H   -63.577  -14.953  -36.276 1.00 . A A . 441 THR HG22 1 1 
        2  3496 1 1 100 THR HG23 H   -61.945  -15.332  -35.730 1.00 . A A . 441 THR HG23 1 1 
        2  3497 1 1 100 THR N    N   -63.802  -16.675  -38.281 1.00 . A A . 441 THR N    1 1 
        2  3498 1 1 100 THR O    O   -63.824  -19.396  -38.139 1.00 . A A . 441 THR O    1 1 
        2  3499 1 1 100 THR OG1  O   -64.592  -17.372  -35.695 1.00 . A A . 441 THR OG1  1 1 
        2  3500 1 1 101 PRO C    C   -62.506  -21.707  -36.553 1.00 . A A . 442 PRO C    1 1 
        2  3501 1 1 101 PRO CA   C   -61.573  -20.938  -37.491 1.00 . A A . 442 PRO CA   1 1 
        2  3502 1 1 101 PRO CB   C   -60.106  -21.199  -37.123 1.00 . A A . 442 PRO CB   1 1 
        2  3503 1 1 101 PRO CD   C   -60.487  -18.872  -36.796 1.00 . A A . 442 PRO CD   1 1 
        2  3504 1 1 101 PRO CG   C   -59.720  -20.044  -36.267 1.00 . A A . 442 PRO CG   1 1 
        2  3505 1 1 101 PRO HA   H   -61.757  -21.243  -38.511 1.00 . A A . 442 PRO HA   1 1 
        2  3506 1 1 101 PRO HB2  H   -60.027  -22.133  -36.587 1.00 . A A . 442 PRO HB2  1 1 
        2  3507 1 1 101 PRO HB3  H   -59.507  -21.240  -38.021 1.00 . A A . 442 PRO HB3  1 1 
        2  3508 1 1 101 PRO HD2  H   -60.714  -18.179  -36.000 1.00 . A A . 442 PRO HD2  1 1 
        2  3509 1 1 101 PRO HD3  H   -59.932  -18.379  -37.581 1.00 . A A . 442 PRO HD3  1 1 
        2  3510 1 1 101 PRO HG2  H   -59.996  -20.240  -35.241 1.00 . A A . 442 PRO HG2  1 1 
        2  3511 1 1 101 PRO HG3  H   -58.658  -19.865  -36.344 1.00 . A A . 442 PRO HG3  1 1 
        2  3512 1 1 101 PRO N    N   -61.714  -19.488  -37.330 1.00 . A A . 442 PRO N    1 1 
        2  3513 1 1 101 PRO O    O   -62.323  -21.705  -35.333 1.00 . A A . 442 PRO O    1 1 
        2  3514 1 1 102 THR C    C   -64.655  -24.509  -36.902 1.00 . A A . 443 THR C    1 1 
        2  3515 1 1 102 THR CA   C   -64.475  -23.091  -36.353 1.00 . A A . 443 THR CA   1 1 
        2  3516 1 1 102 THR CB   C   -65.832  -22.364  -36.382 1.00 . A A . 443 THR CB   1 1 
        2  3517 1 1 102 THR CG2  C   -66.883  -23.113  -35.570 1.00 . A A . 443 THR CG2  1 1 
        2  3518 1 1 102 THR H    H   -63.612  -22.300  -38.103 1.00 . A A . 443 THR H    1 1 
        2  3519 1 1 102 THR HA   H   -64.136  -23.140  -35.329 1.00 . A A . 443 THR HA   1 1 
        2  3520 1 1 102 THR HB   H   -66.156  -22.310  -37.411 1.00 . A A . 443 THR HB   1 1 
        2  3521 1 1 102 THR HG1  H   -65.661  -20.406  -36.599 1.00 . A A . 443 THR HG1  1 1 
        2  3522 1 1 102 THR HG21 H   -66.558  -23.191  -34.543 1.00 . A A . 443 THR HG21 1 1 
        2  3523 1 1 102 THR HG22 H   -67.017  -24.101  -35.984 1.00 . A A . 443 THR HG22 1 1 
        2  3524 1 1 102 THR HG23 H   -67.819  -22.576  -35.614 1.00 . A A . 443 THR HG23 1 1 
        2  3525 1 1 102 THR N    N   -63.504  -22.347  -37.125 1.00 . A A . 443 THR N    1 1 
        2  3526 1 1 102 THR O    O   -64.962  -24.691  -38.074 1.00 . A A . 443 THR O    1 1 
        2  3527 1 1 102 THR OG1  O   -65.677  -21.034  -35.865 1.00 . A A . 443 THR OG1  1 1 
        2  3528 1 1 103 GLU C    C   -65.411  -27.618  -35.367 1.00 . A A . 444 GLU C    1 1 
        2  3529 1 1 103 GLU CA   C   -64.657  -26.885  -36.450 1.00 . A A . 444 GLU CA   1 1 
        2  3530 1 1 103 GLU CB   C   -63.340  -27.611  -36.733 1.00 . A A . 444 GLU CB   1 1 
        2  3531 1 1 103 GLU CD   C   -64.344  -29.234  -38.434 1.00 . A A . 444 GLU CD   1 1 
        2  3532 1 1 103 GLU CG   C   -63.523  -29.068  -37.153 1.00 . A A . 444 GLU CG   1 1 
        2  3533 1 1 103 GLU H    H   -64.136  -25.319  -35.147 1.00 . A A . 444 GLU H    1 1 
        2  3534 1 1 103 GLU HA   H   -65.251  -26.875  -37.352 1.00 . A A . 444 GLU HA   1 1 
        2  3535 1 1 103 GLU HB2  H   -62.814  -27.098  -37.514 1.00 . A A . 444 GLU HB2  1 1 
        2  3536 1 1 103 GLU HB3  H   -62.738  -27.595  -35.836 1.00 . A A . 444 GLU HB3  1 1 
        2  3537 1 1 103 GLU HG2  H   -62.550  -29.508  -37.309 1.00 . A A . 444 GLU HG2  1 1 
        2  3538 1 1 103 GLU HG3  H   -64.026  -29.586  -36.351 1.00 . A A . 444 GLU HG3  1 1 
        2  3539 1 1 103 GLU N    N   -64.440  -25.507  -36.059 1.00 . A A . 444 GLU N    1 1 
        2  3540 1 1 103 GLU O    O   -65.186  -27.387  -34.175 1.00 . A A . 444 GLU O    1 1 
        2  3541 1 1 103 GLU OE1  O   -65.492  -28.733  -38.490 1.00 . A A . 444 GLU OE1  1 1 
        2  3542 1 1 103 GLU OE2  O   -63.852  -29.879  -39.375 1.00 . A A . 444 GLU OE2  1 1 
        2  3543 1 1 104 ARG C    C   -66.660  -30.732  -34.903 1.00 . A A . 445 ARG C    1 1 
        2  3544 1 1 104 ARG CA   C   -67.058  -29.270  -34.837 1.00 . A A . 445 ARG CA   1 1 
        2  3545 1 1 104 ARG CB   C   -68.547  -29.125  -35.100 1.00 . A A . 445 ARG CB   1 1 
        2  3546 1 1 104 ARG CD   C   -69.290  -29.308  -32.721 1.00 . A A . 445 ARG CD   1 1 
        2  3547 1 1 104 ARG CG   C   -69.404  -29.888  -34.123 1.00 . A A . 445 ARG CG   1 1 
        2  3548 1 1 104 ARG CZ   C   -70.502  -29.767  -30.617 1.00 . A A . 445 ARG CZ   1 1 
        2  3549 1 1 104 ARG H    H   -66.425  -28.636  -36.737 1.00 . A A . 445 ARG H    1 1 
        2  3550 1 1 104 ARG HA   H   -66.841  -28.895  -33.849 1.00 . A A . 445 ARG HA   1 1 
        2  3551 1 1 104 ARG HB2  H   -68.813  -28.080  -35.041 1.00 . A A . 445 ARG HB2  1 1 
        2  3552 1 1 104 ARG HB3  H   -68.762  -29.488  -36.095 1.00 . A A . 445 ARG HB3  1 1 
        2  3553 1 1 104 ARG HD2  H   -68.247  -29.151  -32.491 1.00 . A A . 445 ARG HD2  1 1 
        2  3554 1 1 104 ARG HD3  H   -69.808  -28.362  -32.698 1.00 . A A . 445 ARG HD3  1 1 
        2  3555 1 1 104 ARG HE   H   -69.737  -31.162  -31.846 1.00 . A A . 445 ARG HE   1 1 
        2  3556 1 1 104 ARG HG2  H   -70.426  -29.832  -34.455 1.00 . A A . 445 ARG HG2  1 1 
        2  3557 1 1 104 ARG HG3  H   -69.077  -30.917  -34.111 1.00 . A A . 445 ARG HG3  1 1 
        2  3558 1 1 104 ARG HH11 H   -70.399  -27.789  -31.099 1.00 . A A . 445 ARG HH11 1 1 
        2  3559 1 1 104 ARG HH12 H   -71.190  -28.141  -29.603 1.00 . A A . 445 ARG HH12 1 1 
        2  3560 1 1 104 ARG HH21 H   -70.767  -31.629  -29.854 1.00 . A A . 445 ARG HH21 1 1 
        2  3561 1 1 104 ARG HH22 H   -71.420  -30.348  -28.895 1.00 . A A . 445 ARG HH22 1 1 
        2  3562 1 1 104 ARG N    N   -66.295  -28.495  -35.771 1.00 . A A . 445 ARG N    1 1 
        2  3563 1 1 104 ARG NE   N   -69.864  -30.190  -31.709 1.00 . A A . 445 ARG NE   1 1 
        2  3564 1 1 104 ARG NH1  N   -70.716  -28.464  -30.426 1.00 . A A . 445 ARG NH1  1 1 
        2  3565 1 1 104 ARG NH2  N   -70.931  -30.646  -29.717 1.00 . A A . 445 ARG NH2  1 1 
        2  3566 1 1 104 ARG O    O   -66.979  -31.435  -35.861 1.00 . A A . 445 ARG O    1 1 
        2  3567 1 1 105 ASP C    C   -66.592  -33.356  -33.043 1.00 . A A . 446 ASP C    1 1 
        2  3568 1 1 105 ASP CA   C   -65.546  -32.557  -33.808 1.00 . A A . 446 ASP CA   1 1 
        2  3569 1 1 105 ASP CB   C   -64.153  -32.688  -33.159 1.00 . A A . 446 ASP CB   1 1 
        2  3570 1 1 105 ASP CG   C   -64.055  -32.035  -31.792 1.00 . A A . 446 ASP CG   1 1 
        2  3571 1 1 105 ASP H    H   -65.687  -30.552  -33.188 1.00 . A A . 446 ASP H    1 1 
        2  3572 1 1 105 ASP HA   H   -65.498  -32.943  -34.817 1.00 . A A . 446 ASP HA   1 1 
        2  3573 1 1 105 ASP HB2  H   -63.914  -33.734  -33.047 1.00 . A A . 446 ASP HB2  1 1 
        2  3574 1 1 105 ASP HB3  H   -63.422  -32.230  -33.809 1.00 . A A . 446 ASP HB3  1 1 
        2  3575 1 1 105 ASP N    N   -65.950  -31.173  -33.898 1.00 . A A . 446 ASP N    1 1 
        2  3576 1 1 105 ASP O    O   -66.696  -33.264  -31.819 1.00 . A A . 446 ASP O    1 1 
        2  3577 1 1 105 ASP OD1  O   -64.049  -30.781  -31.720 1.00 . A A . 446 ASP OD1  1 1 
        2  3578 1 1 105 ASP OD2  O   -63.967  -32.766  -30.784 1.00 . A A . 446 ASP OD2  1 1 
        2  3579 1 1 106 GLY C    C   -69.678  -34.074  -32.841 1.00 . A A . 447 GLY C    1 1 
        2  3580 1 1 106 GLY CA   C   -68.441  -34.892  -33.165 1.00 . A A . 447 GLY CA   1 1 
        2  3581 1 1 106 GLY H    H   -67.301  -34.095  -34.752 1.00 . A A . 447 GLY H    1 1 
        2  3582 1 1 106 GLY HA2  H   -68.715  -35.689  -33.839 1.00 . A A . 447 GLY HA2  1 1 
        2  3583 1 1 106 GLY HA3  H   -68.058  -35.321  -32.251 1.00 . A A . 447 GLY HA3  1 1 
        2  3584 1 1 106 GLY N    N   -67.402  -34.096  -33.778 1.00 . A A . 447 GLY N    1 1 
        2  3585 1 1 106 GLY O    O   -69.586  -32.872  -32.560 1.00 . A A . 447 GLY O    1 1 
        2  3586 1 1 107 GLY C    C   -73.061  -34.107  -33.695 1.00 . A A . 448 GLY C    1 1 
        2  3587 1 1 107 GLY CA   C   -72.055  -34.020  -32.574 1.00 . A A . 448 GLY CA   1 1 
        2  3588 1 1 107 GLY H    H   -70.851  -35.657  -33.147 1.00 . A A . 448 GLY H    1 1 
        2  3589 1 1 107 GLY HA2  H   -72.484  -34.457  -31.685 1.00 . A A . 448 GLY HA2  1 1 
        2  3590 1 1 107 GLY HA3  H   -71.833  -32.981  -32.383 1.00 . A A . 448 GLY HA3  1 1 
        2  3591 1 1 107 GLY N    N   -70.828  -34.709  -32.886 1.00 . A A . 448 GLY N    1 1 
        2  3592 1 1 107 GLY O    O   -72.908  -34.914  -34.614 1.00 . A A . 448 GLY O    1 1 
        2  3593 1 1 108 CYS C    C   -74.720  -32.436  -35.848 1.00 . A A . 449 CYS C    1 1 
        2  3594 1 1 108 CYS CA   C   -75.135  -33.265  -34.625 1.00 . A A . 449 CYS CA   1 1 
        2  3595 1 1 108 CYS CB   C   -76.429  -32.709  -34.014 1.00 . A A . 449 CYS CB   1 1 
        2  3596 1 1 108 CYS H    H   -74.130  -32.640  -32.881 1.00 . A A . 449 CYS H    1 1 
        2  3597 1 1 108 CYS HA   H   -75.305  -34.284  -34.936 1.00 . A A . 449 CYS HA   1 1 
        2  3598 1 1 108 CYS HB2  H   -76.549  -33.110  -33.020 1.00 . A A . 449 CYS HB2  1 1 
        2  3599 1 1 108 CYS HB3  H   -76.349  -31.634  -33.951 1.00 . A A . 449 CYS HB3  1 1 
        2  3600 1 1 108 CYS HG   H   -78.598  -31.965  -35.159 1.00 . A A . 449 CYS HG   1 1 
        2  3601 1 1 108 CYS N    N   -74.082  -33.273  -33.627 1.00 . A A . 449 CYS N    1 1 
        2  3602 1 1 108 CYS O    O   -73.590  -31.937  -35.927 1.00 . A A . 449 CYS O    1 1 
        2  3603 1 1 108 CYS SG   S   -77.931  -33.097  -34.946 1.00 . A A . 449 CYS SG   1 1 
        2  3604 1 1 109 MET C    C   -75.525  -30.031  -37.779 1.00 . A A . 450 MET C    1 1 
        2  3605 1 1 109 MET CA   C   -75.396  -31.539  -38.017 1.00 . A A . 450 MET CA   1 1 
        2  3606 1 1 109 MET CB   C   -76.376  -31.979  -39.122 1.00 . A A . 450 MET CB   1 1 
        2  3607 1 1 109 MET CE   C   -76.384  -36.162  -39.318 1.00 . A A . 450 MET CE   1 1 
        2  3608 1 1 109 MET CG   C   -76.193  -33.416  -39.611 1.00 . A A . 450 MET CG   1 1 
        2  3609 1 1 109 MET H    H   -76.522  -32.697  -36.655 1.00 . A A . 450 MET H    1 1 
        2  3610 1 1 109 MET HA   H   -74.388  -31.756  -38.340 1.00 . A A . 450 MET HA   1 1 
        2  3611 1 1 109 MET HB2  H   -77.384  -31.883  -38.744 1.00 . A A . 450 MET HB2  1 1 
        2  3612 1 1 109 MET HB3  H   -76.260  -31.317  -39.967 1.00 . A A . 450 MET HB3  1 1 
        2  3613 1 1 109 MET HE1  H   -75.356  -36.220  -39.644 1.00 . A A . 450 MET HE1  1 1 
        2  3614 1 1 109 MET HE2  H   -77.034  -36.151  -40.181 1.00 . A A . 450 MET HE2  1 1 
        2  3615 1 1 109 MET HE3  H   -76.616  -37.018  -38.702 1.00 . A A . 450 MET HE3  1 1 
        2  3616 1 1 109 MET HG2  H   -76.820  -33.567  -40.477 1.00 . A A . 450 MET HG2  1 1 
        2  3617 1 1 109 MET HG3  H   -75.159  -33.553  -39.894 1.00 . A A . 450 MET HG3  1 1 
        2  3618 1 1 109 MET N    N   -75.641  -32.286  -36.790 1.00 . A A . 450 MET N    1 1 
        2  3619 1 1 109 MET O    O   -76.198  -29.325  -38.536 1.00 . A A . 450 MET O    1 1 
        2  3620 1 1 109 MET SD   S   -76.624  -34.659  -38.372 1.00 . A A . 450 MET SD   1 1 
        2  3621 1 1 110 HIS C    C   -73.510  -27.496  -36.465 1.00 . A A . 451 HIS C    1 1 
        2  3622 1 1 110 HIS CA   C   -74.901  -28.140  -36.395 1.00 . A A . 451 HIS CA   1 1 
        2  3623 1 1 110 HIS CB   C   -75.496  -27.969  -34.983 1.00 . A A . 451 HIS CB   1 1 
        2  3624 1 1 110 HIS CD2  C   -73.700  -27.913  -33.129 1.00 . A A . 451 HIS CD2  1 1 
        2  3625 1 1 110 HIS CE1  C   -73.850  -29.991  -32.519 1.00 . A A . 451 HIS CE1  1 1 
        2  3626 1 1 110 HIS CG   C   -74.641  -28.529  -33.878 1.00 . A A . 451 HIS CG   1 1 
        2  3627 1 1 110 HIS H    H   -74.299  -30.155  -36.212 1.00 . A A . 451 HIS H    1 1 
        2  3628 1 1 110 HIS HA   H   -75.547  -27.643  -37.103 1.00 . A A . 451 HIS HA   1 1 
        2  3629 1 1 110 HIS HB2  H   -75.638  -26.917  -34.786 1.00 . A A . 451 HIS HB2  1 1 
        2  3630 1 1 110 HIS HB3  H   -76.455  -28.465  -34.946 1.00 . A A . 451 HIS HB3  1 1 
        2  3631 1 1 110 HIS HD2  H   -73.391  -26.881  -33.205 1.00 . A A . 451 HIS HD2  1 1 
        2  3632 1 1 110 HIS HE1  H   -73.669  -30.919  -31.998 1.00 . A A . 451 HIS HE1  1 1 
        2  3633 1 1 110 HIS HE2  H   -72.742  -28.648  -31.422 1.00 . A A . 451 HIS HE2  1 1 
        2  3634 1 1 110 HIS N    N   -74.851  -29.546  -36.753 1.00 . A A . 451 HIS N    1 1 
        2  3635 1 1 110 HIS ND1  N   -74.734  -29.843  -33.489 1.00 . A A . 451 HIS ND1  1 1 
        2  3636 1 1 110 HIS NE2  N   -73.202  -28.852  -32.266 1.00 . A A . 451 HIS NE2  1 1 
        2  3637 1 1 110 HIS O    O   -72.509  -28.104  -36.085 1.00 . A A . 451 HIS O    1 1 
        2  3638 1 1 111 MET C    C   -72.398  -24.233  -36.240 1.00 . A A . 452 MET C    1 1 
        2  3639 1 1 111 MET CA   C   -72.222  -25.516  -37.030 1.00 . A A . 452 MET CA   1 1 
        2  3640 1 1 111 MET CB   C   -71.839  -25.176  -38.476 1.00 . A A . 452 MET CB   1 1 
        2  3641 1 1 111 MET CE   C   -69.234  -27.056  -37.572 1.00 . A A . 452 MET CE   1 1 
        2  3642 1 1 111 MET CG   C   -71.315  -26.336  -39.309 1.00 . A A . 452 MET CG   1 1 
        2  3643 1 1 111 MET H    H   -74.277  -25.875  -37.334 1.00 . A A . 452 MET H    1 1 
        2  3644 1 1 111 MET HA   H   -71.441  -26.105  -36.577 1.00 . A A . 452 MET HA   1 1 
        2  3645 1 1 111 MET HB2  H   -72.711  -24.781  -38.976 1.00 . A A . 452 MET HB2  1 1 
        2  3646 1 1 111 MET HB3  H   -71.080  -24.407  -38.455 1.00 . A A . 452 MET HB3  1 1 
        2  3647 1 1 111 MET HE1  H   -69.467  -26.251  -36.892 1.00 . A A . 452 MET HE1  1 1 
        2  3648 1 1 111 MET HE2  H   -68.199  -27.347  -37.453 1.00 . A A . 452 MET HE2  1 1 
        2  3649 1 1 111 MET HE3  H   -69.864  -27.906  -37.356 1.00 . A A . 452 MET HE3  1 1 
        2  3650 1 1 111 MET HG2  H   -71.763  -27.249  -38.949 1.00 . A A . 452 MET HG2  1 1 
        2  3651 1 1 111 MET HG3  H   -71.612  -26.174  -40.335 1.00 . A A . 452 MET HG3  1 1 
        2  3652 1 1 111 MET N    N   -73.458  -26.284  -36.976 1.00 . A A . 452 MET N    1 1 
        2  3653 1 1 111 MET O    O   -72.684  -23.180  -36.803 1.00 . A A . 452 MET O    1 1 
        2  3654 1 1 111 MET SD   S   -69.509  -26.526  -39.255 1.00 . A A . 452 MET SD   1 1 
        2  3655 1 1 112 VAL C    C   -71.104  -22.543  -33.785 1.00 . A A . 453 VAL C    1 1 
        2  3656 1 1 112 VAL CA   C   -72.445  -23.172  -34.083 1.00 . A A . 453 VAL CA   1 1 
        2  3657 1 1 112 VAL CB   C   -73.145  -23.538  -32.758 1.00 . A A . 453 VAL CB   1 1 
        2  3658 1 1 112 VAL CG1  C   -73.436  -22.286  -31.937 1.00 . A A . 453 VAL CG1  1 1 
        2  3659 1 1 112 VAL CG2  C   -74.422  -24.303  -33.035 1.00 . A A . 453 VAL CG2  1 1 
        2  3660 1 1 112 VAL H    H   -72.062  -25.197  -34.536 1.00 . A A . 453 VAL H    1 1 
        2  3661 1 1 112 VAL HA   H   -73.058  -22.456  -34.609 1.00 . A A . 453 VAL HA   1 1 
        2  3662 1 1 112 VAL HB   H   -72.484  -24.172  -32.186 1.00 . A A . 453 VAL HB   1 1 
        2  3663 1 1 112 VAL HG11 H   -73.907  -22.567  -31.006 1.00 . A A . 453 VAL HG11 1 1 
        2  3664 1 1 112 VAL HG12 H   -74.099  -21.638  -32.492 1.00 . A A . 453 VAL HG12 1 1 
        2  3665 1 1 112 VAL HG13 H   -72.512  -21.766  -31.732 1.00 . A A . 453 VAL HG13 1 1 
        2  3666 1 1 112 VAL HG21 H   -75.130  -23.650  -33.525 1.00 . A A . 453 VAL HG21 1 1 
        2  3667 1 1 112 VAL HG22 H   -74.838  -24.664  -32.107 1.00 . A A . 453 VAL HG22 1 1 
        2  3668 1 1 112 VAL HG23 H   -74.199  -25.136  -33.685 1.00 . A A . 453 VAL HG23 1 1 
        2  3669 1 1 112 VAL N    N   -72.277  -24.331  -34.938 1.00 . A A . 453 VAL N    1 1 
        2  3670 1 1 112 VAL O    O   -70.229  -23.177  -33.182 1.00 . A A . 453 VAL O    1 1 
        2  3671 1 1 113 CYS C    C   -69.654  -20.032  -32.594 1.00 . A A . 454 CYS C    1 1 
        2  3672 1 1 113 CYS CA   C   -69.696  -20.601  -33.995 1.00 . A A . 454 CYS CA   1 1 
        2  3673 1 1 113 CYS CB   C   -69.513  -19.481  -35.030 1.00 . A A . 454 CYS CB   1 1 
        2  3674 1 1 113 CYS H    H   -71.669  -20.853  -34.689 1.00 . A A . 454 CYS H    1 1 
        2  3675 1 1 113 CYS HA   H   -68.898  -21.316  -34.108 1.00 . A A . 454 CYS HA   1 1 
        2  3676 1 1 113 CYS HB2  H   -69.498  -19.916  -36.018 1.00 . A A . 454 CYS HB2  1 1 
        2  3677 1 1 113 CYS HB3  H   -70.352  -18.803  -34.957 1.00 . A A . 454 CYS HB3  1 1 
        2  3678 1 1 113 CYS N    N   -70.935  -21.306  -34.216 1.00 . A A . 454 CYS N    1 1 
        2  3679 1 1 113 CYS O    O   -70.269  -18.993  -32.309 1.00 . A A . 454 CYS O    1 1 
        2  3680 1 1 113 CYS SG   S   -67.983  -18.503  -34.830 1.00 . A A . 454 CYS SG   1 1 
        2  3681 1 1 114 THR C    C   -67.687  -19.218  -30.335 1.00 . A A . 455 THR C    1 1 
        2  3682 1 1 114 THR CA   C   -68.818  -20.233  -30.372 1.00 . A A . 455 THR CA   1 1 
        2  3683 1 1 114 THR CB   C   -68.537  -21.395  -29.401 1.00 . A A . 455 THR CB   1 1 
        2  3684 1 1 114 THR CG2  C   -69.835  -22.078  -28.993 1.00 . A A . 455 THR CG2  1 1 
        2  3685 1 1 114 THR H    H   -68.555  -21.570  -31.960 1.00 . A A . 455 THR H    1 1 
        2  3686 1 1 114 THR HA   H   -69.740  -19.750  -30.082 1.00 . A A . 455 THR HA   1 1 
        2  3687 1 1 114 THR HB   H   -68.051  -21.004  -28.519 1.00 . A A . 455 THR HB   1 1 
        2  3688 1 1 114 THR HG1  H   -66.773  -21.998  -30.065 1.00 . A A . 455 THR HG1  1 1 
        2  3689 1 1 114 THR HG21 H   -70.474  -21.367  -28.489 1.00 . A A . 455 THR HG21 1 1 
        2  3690 1 1 114 THR HG22 H   -69.616  -22.901  -28.329 1.00 . A A . 455 THR HG22 1 1 
        2  3691 1 1 114 THR HG23 H   -70.337  -22.451  -29.874 1.00 . A A . 455 THR HG23 1 1 
        2  3692 1 1 114 THR N    N   -68.968  -20.719  -31.708 1.00 . A A . 455 THR N    1 1 
        2  3693 1 1 114 THR O    O   -66.519  -19.559  -30.137 1.00 . A A . 455 THR O    1 1 
        2  3694 1 1 114 THR OG1  O   -67.669  -22.358  -30.037 1.00 . A A . 455 THR OG1  1 1 
        2  3695 1 1 115 ARG C    C   -67.643  -15.749  -29.759 1.00 . A A . 456 ARG C    1 1 
        2  3696 1 1 115 ARG CA   C   -67.103  -16.890  -30.601 1.00 . A A . 456 ARG CA   1 1 
        2  3697 1 1 115 ARG CB   C   -66.907  -16.441  -32.060 1.00 . A A . 456 ARG CB   1 1 
        2  3698 1 1 115 ARG CD   C   -65.397  -14.432  -31.773 1.00 . A A . 456 ARG CD   1 1 
        2  3699 1 1 115 ARG CG   C   -65.561  -15.808  -32.385 1.00 . A A . 456 ARG CG   1 1 
        2  3700 1 1 115 ARG CZ   C   -63.792  -12.560  -32.001 1.00 . A A . 456 ARG CZ   1 1 
        2  3701 1 1 115 ARG H    H   -68.994  -17.787  -30.733 1.00 . A A . 456 ARG H    1 1 
        2  3702 1 1 115 ARG HA   H   -66.163  -17.231  -30.199 1.00 . A A . 456 ARG HA   1 1 
        2  3703 1 1 115 ARG HB2  H   -67.034  -17.295  -32.706 1.00 . A A . 456 ARG HB2  1 1 
        2  3704 1 1 115 ARG HB3  H   -67.672  -15.718  -32.291 1.00 . A A . 456 ARG HB3  1 1 
        2  3705 1 1 115 ARG HD2  H   -66.168  -13.785  -32.163 1.00 . A A . 456 ARG HD2  1 1 
        2  3706 1 1 115 ARG HD3  H   -65.498  -14.512  -30.702 1.00 . A A . 456 ARG HD3  1 1 
        2  3707 1 1 115 ARG HE   H   -63.395  -14.484  -32.393 1.00 . A A . 456 ARG HE   1 1 
        2  3708 1 1 115 ARG HG2  H   -64.775  -16.446  -32.019 1.00 . A A . 456 ARG HG2  1 1 
        2  3709 1 1 115 ARG HG3  H   -65.485  -15.720  -33.460 1.00 . A A . 456 ARG HG3  1 1 
        2  3710 1 1 115 ARG HH11 H   -65.606  -11.994  -31.269 1.00 . A A . 456 ARG HH11 1 1 
        2  3711 1 1 115 ARG HH12 H   -64.469  -10.714  -31.490 1.00 . A A . 456 ARG HH12 1 1 
        2  3712 1 1 115 ARG HH21 H   -61.890  -12.791  -32.661 1.00 . A A . 456 ARG HH21 1 1 
        2  3713 1 1 115 ARG HH22 H   -62.347  -11.167  -32.279 1.00 . A A . 456 ARG HH22 1 1 
        2  3714 1 1 115 ARG N    N   -68.047  -17.979  -30.569 1.00 . A A . 456 ARG N    1 1 
        2  3715 1 1 115 ARG NE   N   -64.090  -13.858  -32.088 1.00 . A A . 456 ARG NE   1 1 
        2  3716 1 1 115 ARG NH1  N   -64.692  -11.689  -31.553 1.00 . A A . 456 ARG NH1  1 1 
        2  3717 1 1 115 ARG NH2  N   -62.584  -12.140  -32.340 1.00 . A A . 456 ARG NH2  1 1 
        2  3718 1 1 115 ARG O    O   -68.830  -15.427  -29.846 1.00 . A A . 456 ARG O    1 1 
        2  3719 1 1 116 ALA C    C   -67.560  -12.834  -29.032 1.00 . A A . 457 ALA C    1 1 
        2  3720 1 1 116 ALA CA   C   -67.201  -14.017  -28.139 1.00 . A A . 457 ALA CA   1 1 
        2  3721 1 1 116 ALA CB   C   -66.099  -13.638  -27.162 1.00 . A A . 457 ALA CB   1 1 
        2  3722 1 1 116 ALA H    H   -65.875  -15.483  -28.881 1.00 . A A . 457 ALA H    1 1 
        2  3723 1 1 116 ALA HA   H   -68.075  -14.308  -27.574 1.00 . A A . 457 ALA HA   1 1 
        2  3724 1 1 116 ALA HB1  H   -65.215  -13.349  -27.712 1.00 . A A . 457 ALA HB1  1 1 
        2  3725 1 1 116 ALA HB2  H   -65.870  -14.484  -26.531 1.00 . A A . 457 ALA HB2  1 1 
        2  3726 1 1 116 ALA HB3  H   -66.429  -12.811  -26.551 1.00 . A A . 457 ALA HB3  1 1 
        2  3727 1 1 116 ALA N    N   -66.795  -15.150  -28.948 1.00 . A A . 457 ALA N    1 1 
        2  3728 1 1 116 ALA O    O   -66.685  -12.201  -29.627 1.00 . A A . 457 ALA O    1 1 
        2  3729 1 1 117 GLY C    C   -69.936  -11.961  -31.276 1.00 . A A . 458 GLY C    1 1 
        2  3730 1 1 117 GLY CA   C   -69.300  -11.476  -29.985 1.00 . A A . 458 GLY CA   1 1 
        2  3731 1 1 117 GLY H    H   -69.499  -13.122  -28.672 1.00 . A A . 458 GLY H    1 1 
        2  3732 1 1 117 GLY HA2  H   -70.024  -10.894  -29.435 1.00 . A A . 458 GLY HA2  1 1 
        2  3733 1 1 117 GLY HA3  H   -68.457  -10.848  -30.227 1.00 . A A . 458 GLY HA3  1 1 
        2  3734 1 1 117 GLY N    N   -68.845  -12.567  -29.152 1.00 . A A . 458 GLY N    1 1 
        2  3735 1 1 117 GLY O    O   -70.388  -11.157  -32.098 1.00 . A A . 458 GLY O    1 1 
        2  3736 1 1 118 CYS C    C   -71.854  -14.580  -32.291 1.00 . A A . 459 CYS C    1 1 
        2  3737 1 1 118 CYS CA   C   -70.567  -13.855  -32.653 1.00 . A A . 459 CYS CA   1 1 
        2  3738 1 1 118 CYS CB   C   -69.594  -14.812  -33.347 1.00 . A A . 459 CYS CB   1 1 
        2  3739 1 1 118 CYS H    H   -69.579  -13.867  -30.782 1.00 . A A . 459 CYS H    1 1 
        2  3740 1 1 118 CYS HA   H   -70.795  -13.045  -33.327 1.00 . A A . 459 CYS HA   1 1 
        2  3741 1 1 118 CYS HB2  H   -68.656  -14.305  -33.516 1.00 . A A . 459 CYS HB2  1 1 
        2  3742 1 1 118 CYS HB3  H   -69.431  -15.661  -32.701 1.00 . A A . 459 CYS HB3  1 1 
        2  3743 1 1 118 CYS N    N   -69.966  -13.275  -31.465 1.00 . A A . 459 CYS N    1 1 
        2  3744 1 1 118 CYS O    O   -72.929  -13.980  -32.261 1.00 . A A . 459 CYS O    1 1 
        2  3745 1 1 118 CYS SG   S   -70.173  -15.448  -34.951 1.00 . A A . 459 CYS SG   1 1 
        2  3746 1 1 119 GLY C    C   -73.769  -16.955  -32.823 1.00 . A A . 460 GLY C    1 1 
        2  3747 1 1 119 GLY CA   C   -72.895  -16.643  -31.629 1.00 . A A . 460 GLY CA   1 1 
        2  3748 1 1 119 GLY H    H   -70.859  -16.286  -32.030 1.00 . A A . 460 GLY H    1 1 
        2  3749 1 1 119 GLY HA2  H   -72.565  -17.570  -31.183 1.00 . A A . 460 GLY HA2  1 1 
        2  3750 1 1 119 GLY HA3  H   -73.477  -16.092  -30.904 1.00 . A A . 460 GLY HA3  1 1 
        2  3751 1 1 119 GLY N    N   -71.739  -15.861  -31.992 1.00 . A A . 460 GLY N    1 1 
        2  3752 1 1 119 GLY O    O   -74.984  -17.122  -32.690 1.00 . A A . 460 GLY O    1 1 
        2  3753 1 1 120 PHE C    C   -73.794  -18.809  -35.513 1.00 . A A . 461 PHE C    1 1 
        2  3754 1 1 120 PHE CA   C   -73.906  -17.332  -35.196 1.00 . A A . 461 PHE CA   1 1 
        2  3755 1 1 120 PHE CB   C   -73.406  -16.494  -36.370 1.00 . A A . 461 PHE CB   1 1 
        2  3756 1 1 120 PHE CD1  C   -75.423  -15.897  -37.742 1.00 . A A . 461 PHE CD1  1 1 
        2  3757 1 1 120 PHE CD2  C   -73.870  -17.463  -38.641 1.00 . A A . 461 PHE CD2  1 1 
        2  3758 1 1 120 PHE CE1  C   -76.200  -16.010  -38.877 1.00 . A A . 461 PHE CE1  1 1 
        2  3759 1 1 120 PHE CE2  C   -74.644  -17.581  -39.779 1.00 . A A . 461 PHE CE2  1 1 
        2  3760 1 1 120 PHE CG   C   -74.250  -16.622  -37.610 1.00 . A A . 461 PHE CG   1 1 
        2  3761 1 1 120 PHE CZ   C   -75.810  -16.854  -39.897 1.00 . A A . 461 PHE CZ   1 1 
        2  3762 1 1 120 PHE H    H   -72.196  -16.870  -34.049 1.00 . A A . 461 PHE H    1 1 
        2  3763 1 1 120 PHE HA   H   -74.944  -17.096  -35.014 1.00 . A A . 461 PHE HA   1 1 
        2  3764 1 1 120 PHE HB2  H   -73.402  -15.454  -36.079 1.00 . A A . 461 PHE HB2  1 1 
        2  3765 1 1 120 PHE HB3  H   -72.399  -16.797  -36.617 1.00 . A A . 461 PHE HB3  1 1 
        2  3766 1 1 120 PHE HD1  H   -75.729  -15.237  -36.944 1.00 . A A . 461 PHE HD1  1 1 
        2  3767 1 1 120 PHE HD2  H   -72.957  -18.032  -38.550 1.00 . A A . 461 PHE HD2  1 1 
        2  3768 1 1 120 PHE HE1  H   -77.112  -15.439  -38.968 1.00 . A A . 461 PHE HE1  1 1 
        2  3769 1 1 120 PHE HE2  H   -74.336  -18.242  -40.576 1.00 . A A . 461 PHE HE2  1 1 
        2  3770 1 1 120 PHE HZ   H   -76.416  -16.944  -40.785 1.00 . A A . 461 PHE HZ   1 1 
        2  3771 1 1 120 PHE N    N   -73.166  -17.025  -33.992 1.00 . A A . 461 PHE N    1 1 
        2  3772 1 1 120 PHE O    O   -72.705  -19.375  -35.509 1.00 . A A . 461 PHE O    1 1 
        2  3773 1 1 121 GLU C    C   -75.449  -21.085  -37.488 1.00 . A A . 462 GLU C    1 1 
        2  3774 1 1 121 GLU CA   C   -74.936  -20.838  -36.079 1.00 . A A . 462 GLU CA   1 1 
        2  3775 1 1 121 GLU CB   C   -75.760  -21.600  -35.035 1.00 . A A . 462 GLU CB   1 1 
        2  3776 1 1 121 GLU CD   C   -77.789  -21.579  -33.535 1.00 . A A . 462 GLU CD   1 1 
        2  3777 1 1 121 GLU CG   C   -77.119  -20.991  -34.758 1.00 . A A . 462 GLU CG   1 1 
        2  3778 1 1 121 GLU H    H   -75.758  -18.932  -35.774 1.00 . A A . 462 GLU H    1 1 
        2  3779 1 1 121 GLU HA   H   -73.915  -21.187  -36.030 1.00 . A A . 462 GLU HA   1 1 
        2  3780 1 1 121 GLU HB2  H   -75.909  -22.611  -35.381 1.00 . A A . 462 GLU HB2  1 1 
        2  3781 1 1 121 GLU HB3  H   -75.207  -21.624  -34.110 1.00 . A A . 462 GLU HB3  1 1 
        2  3782 1 1 121 GLU HG2  H   -76.989  -19.931  -34.601 1.00 . A A . 462 GLU HG2  1 1 
        2  3783 1 1 121 GLU HG3  H   -77.751  -21.156  -35.615 1.00 . A A . 462 GLU HG3  1 1 
        2  3784 1 1 121 GLU N    N   -74.915  -19.431  -35.775 1.00 . A A . 462 GLU N    1 1 
        2  3785 1 1 121 GLU O    O   -76.410  -20.455  -37.936 1.00 . A A . 462 GLU O    1 1 
        2  3786 1 1 121 GLU OE1  O   -78.410  -22.655  -33.642 1.00 . A A . 462 GLU OE1  1 1 
        2  3787 1 1 121 GLU OE2  O   -77.709  -20.957  -32.458 1.00 . A A . 462 GLU OE2  1 1 
        2  3788 1 1 122 TRP C    C   -75.195  -23.841  -39.701 1.00 . A A . 463 TRP C    1 1 
        2  3789 1 1 122 TRP CA   C   -75.137  -22.330  -39.539 1.00 . A A . 463 TRP CA   1 1 
        2  3790 1 1 122 TRP CB   C   -74.167  -21.682  -40.556 1.00 . A A . 463 TRP CB   1 1 
        2  3791 1 1 122 TRP CD1  C   -72.229  -20.738  -39.156 1.00 . A A . 463 TRP CD1  1 1 
        2  3792 1 1 122 TRP CD2  C   -71.622  -22.371  -40.562 1.00 . A A . 463 TRP CD2  1 1 
        2  3793 1 1 122 TRP CE2  C   -70.484  -21.933  -39.852 1.00 . A A . 463 TRP CE2  1 1 
        2  3794 1 1 122 TRP CE3  C   -71.475  -23.395  -41.505 1.00 . A A . 463 TRP CE3  1 1 
        2  3795 1 1 122 TRP CG   C   -72.734  -21.596  -40.093 1.00 . A A . 463 TRP CG   1 1 
        2  3796 1 1 122 TRP CH2  C   -69.110  -23.476  -40.982 1.00 . A A . 463 TRP CH2  1 1 
        2  3797 1 1 122 TRP CZ2  C   -69.223  -22.480  -40.056 1.00 . A A . 463 TRP CZ2  1 1 
        2  3798 1 1 122 TRP CZ3  C   -70.219  -23.935  -41.704 1.00 . A A . 463 TRP CZ3  1 1 
        2  3799 1 1 122 TRP H    H   -74.014  -22.430  -37.765 1.00 . A A . 463 TRP H    1 1 
        2  3800 1 1 122 TRP HA   H   -76.129  -21.941  -39.716 1.00 . A A . 463 TRP HA   1 1 
        2  3801 1 1 122 TRP HB2  H   -74.181  -22.259  -41.468 1.00 . A A . 463 TRP HB2  1 1 
        2  3802 1 1 122 TRP HB3  H   -74.509  -20.680  -40.772 1.00 . A A . 463 TRP HB3  1 1 
        2  3803 1 1 122 TRP HD1  H   -72.821  -20.016  -38.615 1.00 . A A . 463 TRP HD1  1 1 
        2  3804 1 1 122 TRP HE1  H   -70.304  -20.448  -38.382 1.00 . A A . 463 TRP HE1  1 1 
        2  3805 1 1 122 TRP HE3  H   -72.318  -23.767  -42.070 1.00 . A A . 463 TRP HE3  1 1 
        2  3806 1 1 122 TRP HH2  H   -68.148  -23.927  -41.170 1.00 . A A . 463 TRP HH2  1 1 
        2  3807 1 1 122 TRP HZ2  H   -68.357  -22.140  -39.508 1.00 . A A . 463 TRP HZ2  1 1 
        2  3808 1 1 122 TRP HZ3  H   -70.084  -24.725  -42.428 1.00 . A A . 463 TRP HZ3  1 1 
        2  3809 1 1 122 TRP N    N   -74.783  -21.978  -38.181 1.00 . A A . 463 TRP N    1 1 
        2  3810 1 1 122 TRP NE1  N   -70.885  -20.940  -39.002 1.00 . A A . 463 TRP NE1  1 1 
        2  3811 1 1 122 TRP O    O   -74.922  -24.586  -38.752 1.00 . A A . 463 TRP O    1 1 
        2  3812 1 1 123 CYS C    C   -74.418  -26.438  -41.396 1.00 . A A . 464 CYS C    1 1 
        2  3813 1 1 123 CYS CA   C   -75.729  -25.713  -41.131 1.00 . A A . 464 CYS CA   1 1 
        2  3814 1 1 123 CYS CB   C   -76.679  -25.929  -42.281 1.00 . A A . 464 CYS CB   1 1 
        2  3815 1 1 123 CYS H    H   -75.711  -23.657  -41.613 1.00 . A A . 464 CYS H    1 1 
        2  3816 1 1 123 CYS HA   H   -76.175  -26.135  -40.244 1.00 . A A . 464 CYS HA   1 1 
        2  3817 1 1 123 CYS HB2  H   -76.229  -25.543  -43.185 1.00 . A A . 464 CYS HB2  1 1 
        2  3818 1 1 123 CYS HB3  H   -76.839  -26.989  -42.398 1.00 . A A . 464 CYS HB3  1 1 
        2  3819 1 1 123 CYS N    N   -75.554  -24.293  -40.885 1.00 . A A . 464 CYS N    1 1 
        2  3820 1 1 123 CYS O    O   -73.508  -25.914  -42.040 1.00 . A A . 464 CYS O    1 1 
        2  3821 1 1 123 CYS SG   S   -78.296  -25.136  -42.061 1.00 . A A . 464 CYS SG   1 1 
        2  3822 1 1 124 TRP C    C   -73.169  -29.139  -42.450 1.00 . A A . 465 TRP C    1 1 
        2  3823 1 1 124 TRP CA   C   -73.191  -28.512  -41.053 1.00 . A A . 465 TRP CA   1 1 
        2  3824 1 1 124 TRP CB   C   -73.198  -29.593  -39.965 1.00 . A A . 465 TRP CB   1 1 
        2  3825 1 1 124 TRP CD1  C   -72.626  -31.975  -40.681 1.00 . A A . 465 TRP CD1  1 1 
        2  3826 1 1 124 TRP CD2  C   -70.873  -30.785  -39.989 1.00 . A A . 465 TRP CD2  1 1 
        2  3827 1 1 124 TRP CE2  C   -70.434  -32.067  -40.356 1.00 . A A . 465 TRP CE2  1 1 
        2  3828 1 1 124 TRP CE3  C   -69.943  -29.864  -39.519 1.00 . A A . 465 TRP CE3  1 1 
        2  3829 1 1 124 TRP CG   C   -72.279  -30.745  -40.211 1.00 . A A . 465 TRP CG   1 1 
        2  3830 1 1 124 TRP CH2  C   -68.213  -31.520  -39.802 1.00 . A A . 465 TRP CH2  1 1 
        2  3831 1 1 124 TRP CZ2  C   -69.109  -32.448  -40.269 1.00 . A A . 465 TRP CZ2  1 1 
        2  3832 1 1 124 TRP CZ3  C   -68.622  -30.240  -39.430 1.00 . A A . 465 TRP CZ3  1 1 
        2  3833 1 1 124 TRP H    H   -75.095  -27.967  -40.338 1.00 . A A . 465 TRP H    1 1 
        2  3834 1 1 124 TRP HA   H   -72.306  -27.906  -40.936 1.00 . A A . 465 TRP HA   1 1 
        2  3835 1 1 124 TRP HB2  H   -72.914  -29.147  -39.025 1.00 . A A . 465 TRP HB2  1 1 
        2  3836 1 1 124 TRP HB3  H   -74.202  -29.984  -39.873 1.00 . A A . 465 TRP HB3  1 1 
        2  3837 1 1 124 TRP HD1  H   -73.632  -32.260  -40.941 1.00 . A A . 465 TRP HD1  1 1 
        2  3838 1 1 124 TRP HE1  H   -71.518  -33.701  -41.096 1.00 . A A . 465 TRP HE1  1 1 
        2  3839 1 1 124 TRP HE3  H   -70.243  -28.868  -39.228 1.00 . A A . 465 TRP HE3  1 1 
        2  3840 1 1 124 TRP HH2  H   -67.168  -31.764  -39.708 1.00 . A A . 465 TRP HH2  1 1 
        2  3841 1 1 124 TRP HZ2  H   -68.794  -33.437  -40.560 1.00 . A A . 465 TRP HZ2  1 1 
        2  3842 1 1 124 TRP HZ3  H   -67.887  -29.539  -39.066 1.00 . A A . 465 TRP HZ3  1 1 
        2  3843 1 1 124 TRP N    N   -74.342  -27.646  -40.875 1.00 . A A . 465 TRP N    1 1 
        2  3844 1 1 124 TRP NE1  N   -71.524  -32.771  -40.776 1.00 . A A . 465 TRP NE1  1 1 
        2  3845 1 1 124 TRP O    O   -72.198  -28.993  -43.190 1.00 . A A . 465 TRP O    1 1 
        2  3846 1 1 125 VAL C    C   -74.472  -29.541  -45.251 1.00 . A A . 466 VAL C    1 1 
        2  3847 1 1 125 VAL CA   C   -74.322  -30.521  -44.083 1.00 . A A . 466 VAL CA   1 1 
        2  3848 1 1 125 VAL CB   C   -75.442  -31.595  -44.104 1.00 . A A . 466 VAL CB   1 1 
        2  3849 1 1 125 VAL CG1  C   -74.976  -32.844  -43.369 1.00 . A A . 466 VAL CG1  1 1 
        2  3850 1 1 125 VAL CG2  C   -76.724  -31.067  -43.468 1.00 . A A . 466 VAL CG2  1 1 
        2  3851 1 1 125 VAL H    H   -74.996  -29.884  -42.180 1.00 . A A . 466 VAL H    1 1 
        2  3852 1 1 125 VAL HA   H   -73.376  -31.030  -44.213 1.00 . A A . 466 VAL HA   1 1 
        2  3853 1 1 125 VAL HB   H   -75.652  -31.857  -45.129 1.00 . A A . 466 VAL HB   1 1 
        2  3854 1 1 125 VAL HG11 H   -74.021  -33.165  -43.763 1.00 . A A . 466 VAL HG11 1 1 
        2  3855 1 1 125 VAL HG12 H   -75.701  -33.633  -43.501 1.00 . A A . 466 VAL HG12 1 1 
        2  3856 1 1 125 VAL HG13 H   -74.873  -32.626  -42.317 1.00 . A A . 466 VAL HG13 1 1 
        2  3857 1 1 125 VAL HG21 H   -77.086  -30.220  -44.030 1.00 . A A . 466 VAL HG21 1 1 
        2  3858 1 1 125 VAL HG22 H   -76.524  -30.765  -42.451 1.00 . A A . 466 VAL HG22 1 1 
        2  3859 1 1 125 VAL HG23 H   -77.473  -31.845  -43.468 1.00 . A A . 466 VAL HG23 1 1 
        2  3860 1 1 125 VAL N    N   -74.242  -29.836  -42.798 1.00 . A A . 466 VAL N    1 1 
        2  3861 1 1 125 VAL O    O   -73.623  -29.502  -46.148 1.00 . A A . 466 VAL O    1 1 
        2  3862 1 1 126 CYS C    C   -75.169  -26.444  -45.764 1.00 . A A . 467 CYS C    1 1 
        2  3863 1 1 126 CYS CA   C   -75.723  -27.748  -46.265 1.00 . A A . 467 CYS CA   1 1 
        2  3864 1 1 126 CYS CB   C   -77.212  -27.588  -46.609 1.00 . A A . 467 CYS CB   1 1 
        2  3865 1 1 126 CYS H    H   -76.202  -28.847  -44.537 1.00 . A A . 467 CYS H    1 1 
        2  3866 1 1 126 CYS HA   H   -75.180  -28.049  -47.148 1.00 . A A . 467 CYS HA   1 1 
        2  3867 1 1 126 CYS HB2  H   -77.320  -26.755  -47.289 1.00 . A A . 467 CYS HB2  1 1 
        2  3868 1 1 126 CYS HB3  H   -77.559  -28.485  -47.100 1.00 . A A . 467 CYS HB3  1 1 
        2  3869 1 1 126 CYS N    N   -75.534  -28.758  -45.246 1.00 . A A . 467 CYS N    1 1 
        2  3870 1 1 126 CYS O    O   -74.808  -26.337  -44.604 1.00 . A A . 467 CYS O    1 1 
        2  3871 1 1 126 CYS SG   S   -78.292  -27.269  -45.186 1.00 . A A . 467 CYS SG   1 1 
        2  3872 1 1 127 GLN C    C   -75.791  -23.218  -46.243 1.00 . A A . 468 GLN C    1 1 
        2  3873 1 1 127 GLN CA   C   -74.645  -24.179  -46.152 1.00 . A A . 468 GLN CA   1 1 
        2  3874 1 1 127 GLN CB   C   -73.445  -23.676  -46.946 1.00 . A A . 468 GLN CB   1 1 
        2  3875 1 1 127 GLN CD   C   -70.994  -23.958  -47.465 1.00 . A A . 468 GLN CD   1 1 
        2  3876 1 1 127 GLN CG   C   -72.194  -24.509  -46.735 1.00 . A A . 468 GLN CG   1 1 
        2  3877 1 1 127 GLN H    H   -75.296  -25.607  -47.556 1.00 . A A . 468 GLN H    1 1 
        2  3878 1 1 127 GLN HA   H   -74.362  -24.281  -45.114 1.00 . A A . 468 GLN HA   1 1 
        2  3879 1 1 127 GLN HB2  H   -73.691  -23.692  -47.997 1.00 . A A . 468 GLN HB2  1 1 
        2  3880 1 1 127 GLN HB3  H   -73.230  -22.660  -46.649 1.00 . A A . 468 GLN HB3  1 1 
        2  3881 1 1 127 GLN HE21 H   -69.789  -24.693  -46.077 1.00 . A A . 468 GLN HE21 1 1 
        2  3882 1 1 127 GLN HE22 H   -69.019  -23.832  -47.364 1.00 . A A . 468 GLN HE22 1 1 
        2  3883 1 1 127 GLN HG2  H   -71.970  -24.536  -45.679 1.00 . A A . 468 GLN HG2  1 1 
        2  3884 1 1 127 GLN HG3  H   -72.383  -25.512  -47.086 1.00 . A A . 468 GLN HG3  1 1 
        2  3885 1 1 127 GLN N    N   -75.071  -25.467  -46.613 1.00 . A A . 468 GLN N    1 1 
        2  3886 1 1 127 GLN NE2  N   -69.819  -24.185  -46.915 1.00 . A A . 468 GLN NE2  1 1 
        2  3887 1 1 127 GLN O    O   -76.206  -22.825  -47.336 1.00 . A A . 468 GLN O    1 1 
        2  3888 1 1 127 GLN OE1  O   -71.122  -23.335  -48.522 1.00 . A A . 468 GLN OE1  1 1 
        2  3889 1 1 128 THR C    C   -77.381  -21.263  -43.635 1.00 . A A . 469 THR C    1 1 
        2  3890 1 1 128 THR CA   C   -77.415  -21.948  -44.983 1.00 . A A . 469 THR CA   1 1 
        2  3891 1 1 128 THR CB   C   -78.768  -22.698  -45.142 1.00 . A A . 469 THR CB   1 1 
        2  3892 1 1 128 THR CG2  C   -79.198  -22.770  -46.600 1.00 . A A . 469 THR CG2  1 1 
        2  3893 1 1 128 THR H    H   -75.904  -23.198  -44.267 1.00 . A A . 469 THR H    1 1 
        2  3894 1 1 128 THR HA   H   -77.335  -21.207  -45.764 1.00 . A A . 469 THR HA   1 1 
        2  3895 1 1 128 THR HB   H   -79.520  -22.158  -44.584 1.00 . A A . 469 THR HB   1 1 
        2  3896 1 1 128 THR HG1  H   -78.254  -23.972  -43.720 1.00 . A A . 469 THR HG1  1 1 
        2  3897 1 1 128 THR HG21 H   -80.127  -23.315  -46.675 1.00 . A A . 469 THR HG21 1 1 
        2  3898 1 1 128 THR HG22 H   -78.436  -23.277  -47.175 1.00 . A A . 469 THR HG22 1 1 
        2  3899 1 1 128 THR HG23 H   -79.334  -21.771  -46.986 1.00 . A A . 469 THR HG23 1 1 
        2  3900 1 1 128 THR N    N   -76.298  -22.848  -45.095 1.00 . A A . 469 THR N    1 1 
        2  3901 1 1 128 THR O    O   -76.722  -21.742  -42.708 1.00 . A A . 469 THR O    1 1 
        2  3902 1 1 128 THR OG1  O   -78.664  -24.027  -44.601 1.00 . A A . 469 THR OG1  1 1 
        2  3903 1 1 129 GLU C    C   -79.287  -20.063  -41.453 1.00 . A A . 470 GLU C    1 1 
        2  3904 1 1 129 GLU CA   C   -78.163  -19.447  -42.271 1.00 . A A . 470 GLU CA   1 1 
        2  3905 1 1 129 GLU CB   C   -78.432  -17.965  -42.528 1.00 . A A . 470 GLU CB   1 1 
        2  3906 1 1 129 GLU CD   C   -77.744  -15.895  -43.802 1.00 . A A . 470 GLU CD   1 1 
        2  3907 1 1 129 GLU CG   C   -77.400  -17.319  -43.439 1.00 . A A . 470 GLU CG   1 1 
        2  3908 1 1 129 GLU H    H   -78.520  -19.790  -44.317 1.00 . A A . 470 GLU H    1 1 
        2  3909 1 1 129 GLU HA   H   -77.229  -19.560  -41.741 1.00 . A A . 470 GLU HA   1 1 
        2  3910 1 1 129 GLU HB2  H   -79.404  -17.861  -42.986 1.00 . A A . 470 GLU HB2  1 1 
        2  3911 1 1 129 GLU HB3  H   -78.428  -17.439  -41.584 1.00 . A A . 470 GLU HB3  1 1 
        2  3912 1 1 129 GLU HG2  H   -76.443  -17.324  -42.939 1.00 . A A . 470 GLU HG2  1 1 
        2  3913 1 1 129 GLU HG3  H   -77.331  -17.902  -44.345 1.00 . A A . 470 GLU HG3  1 1 
        2  3914 1 1 129 GLU N    N   -78.063  -20.152  -43.527 1.00 . A A . 470 GLU N    1 1 
        2  3915 1 1 129 GLU O    O   -80.248  -20.598  -42.028 1.00 . A A . 470 GLU O    1 1 
        2  3916 1 1 129 GLU OE1  O   -78.712  -15.688  -44.571 1.00 . A A . 470 GLU OE1  1 1 
        2  3917 1 1 129 GLU OE2  O   -77.040  -14.973  -43.341 1.00 . A A . 470 GLU OE2  1 1 
        2  3918 1 1 130 TRP C    C   -81.561  -19.984  -39.548 1.00 . A A . 471 TRP C    1 1 
        2  3919 1 1 130 TRP CA   C   -80.188  -20.594  -39.257 1.00 . A A . 471 TRP CA   1 1 
        2  3920 1 1 130 TRP CB   C   -79.804  -20.463  -37.763 1.00 . A A . 471 TRP CB   1 1 
        2  3921 1 1 130 TRP CD1  C   -78.599  -18.201  -37.563 1.00 . A A . 471 TRP CD1  1 1 
        2  3922 1 1 130 TRP CD2  C   -80.485  -18.344  -36.367 1.00 . A A . 471 TRP CD2  1 1 
        2  3923 1 1 130 TRP CE2  C   -79.927  -17.068  -36.172 1.00 . A A . 471 TRP CE2  1 1 
        2  3924 1 1 130 TRP CE3  C   -81.678  -18.665  -35.712 1.00 . A A . 471 TRP CE3  1 1 
        2  3925 1 1 130 TRP CG   C   -79.623  -19.052  -37.267 1.00 . A A . 471 TRP CG   1 1 
        2  3926 1 1 130 TRP CH2  C   -81.685  -16.455  -34.721 1.00 . A A . 471 TRP CH2  1 1 
        2  3927 1 1 130 TRP CZ2  C   -80.519  -16.113  -35.350 1.00 . A A . 471 TRP CZ2  1 1 
        2  3928 1 1 130 TRP CZ3  C   -82.264  -17.717  -34.896 1.00 . A A . 471 TRP CZ3  1 1 
        2  3929 1 1 130 TRP H    H   -78.378  -19.595  -39.730 1.00 . A A . 471 TRP H    1 1 
        2  3930 1 1 130 TRP HA   H   -80.243  -21.645  -39.505 1.00 . A A . 471 TRP HA   1 1 
        2  3931 1 1 130 TRP HB2  H   -80.578  -20.918  -37.164 1.00 . A A . 471 TRP HB2  1 1 
        2  3932 1 1 130 TRP HB3  H   -78.879  -20.996  -37.597 1.00 . A A . 471 TRP HB3  1 1 
        2  3933 1 1 130 TRP HD1  H   -77.777  -18.443  -38.219 1.00 . A A . 471 TRP HD1  1 1 
        2  3934 1 1 130 TRP HE1  H   -78.180  -16.231  -36.969 1.00 . A A . 471 TRP HE1  1 1 
        2  3935 1 1 130 TRP HE3  H   -82.140  -19.633  -35.835 1.00 . A A . 471 TRP HE3  1 1 
        2  3936 1 1 130 TRP HH2  H   -82.178  -15.747  -34.073 1.00 . A A . 471 TRP HH2  1 1 
        2  3937 1 1 130 TRP HZ2  H   -80.085  -15.135  -35.205 1.00 . A A . 471 TRP HZ2  1 1 
        2  3938 1 1 130 TRP HZ3  H   -83.185  -17.947  -34.381 1.00 . A A . 471 TRP HZ3  1 1 
        2  3939 1 1 130 TRP N    N   -79.166  -20.019  -40.128 1.00 . A A . 471 TRP N    1 1 
        2  3940 1 1 130 TRP NE1  N   -78.778  -17.005  -36.913 1.00 . A A . 471 TRP NE1  1 1 
        2  3941 1 1 130 TRP O    O   -81.824  -18.815  -39.257 1.00 . A A . 471 TRP O    1 1 
        2  3942 1 1 131 THR C    C   -84.800  -21.325  -40.144 1.00 . A A . 472 THR C    1 1 
        2  3943 1 1 131 THR CA   C   -83.727  -20.324  -40.552 1.00 . A A . 472 THR CA   1 1 
        2  3944 1 1 131 THR CB   C   -83.788  -20.092  -42.079 1.00 . A A . 472 THR CB   1 1 
        2  3945 1 1 131 THR CG2  C   -83.128  -18.771  -42.459 1.00 . A A . 472 THR CG2  1 1 
        2  3946 1 1 131 THR H    H   -82.162  -21.704  -40.343 1.00 . A A . 472 THR H    1 1 
        2  3947 1 1 131 THR HA   H   -83.918  -19.384  -40.058 1.00 . A A . 472 THR HA   1 1 
        2  3948 1 1 131 THR HB   H   -84.825  -20.067  -42.383 1.00 . A A . 472 THR HB   1 1 
        2  3949 1 1 131 THR HG1  H   -82.180  -21.129  -42.563 1.00 . A A . 472 THR HG1  1 1 
        2  3950 1 1 131 THR HG21 H   -83.636  -17.957  -41.962 1.00 . A A . 472 THR HG21 1 1 
        2  3951 1 1 131 THR HG22 H   -83.188  -18.633  -43.529 1.00 . A A . 472 THR HG22 1 1 
        2  3952 1 1 131 THR HG23 H   -82.091  -18.787  -42.157 1.00 . A A . 472 THR HG23 1 1 
        2  3953 1 1 131 THR N    N   -82.417  -20.777  -40.157 1.00 . A A . 472 THR N    1 1 
        2  3954 1 1 131 THR O    O   -84.501  -22.356  -39.546 1.00 . A A . 472 THR O    1 1 
        2  3955 1 1 131 THR OG1  O   -83.128  -21.173  -42.761 1.00 . A A . 472 THR OG1  1 1 
        2  3956 1 1 132 ARG C    C   -87.169  -23.151  -40.979 1.00 . A A . 473 ARG C    1 1 
        2  3957 1 1 132 ARG CA   C   -87.181  -21.862  -40.149 1.00 . A A . 473 ARG CA   1 1 
        2  3958 1 1 132 ARG CB   C   -88.485  -21.092  -40.393 1.00 . A A . 473 ARG CB   1 1 
        2  3959 1 1 132 ARG CD   C   -89.898  -19.802  -42.032 1.00 . A A . 473 ARG CD   1 1 
        2  3960 1 1 132 ARG CG   C   -88.689  -20.697  -41.848 1.00 . A A . 473 ARG CG   1 1 
        2  3961 1 1 132 ARG CZ   C   -90.000  -18.274  -43.988 1.00 . A A . 473 ARG CZ   1 1 
        2  3962 1 1 132 ARG H    H   -86.202  -20.164  -40.945 1.00 . A A . 473 ARG H    1 1 
        2  3963 1 1 132 ARG HA   H   -87.116  -22.119  -39.103 1.00 . A A . 473 ARG HA   1 1 
        2  3964 1 1 132 ARG HB2  H   -89.317  -21.707  -40.088 1.00 . A A . 473 ARG HB2  1 1 
        2  3965 1 1 132 ARG HB3  H   -88.476  -20.192  -39.796 1.00 . A A . 473 ARG HB3  1 1 
        2  3966 1 1 132 ARG HD2  H   -90.768  -20.307  -41.639 1.00 . A A . 473 ARG HD2  1 1 
        2  3967 1 1 132 ARG HD3  H   -89.739  -18.883  -41.489 1.00 . A A . 473 ARG HD3  1 1 
        2  3968 1 1 132 ARG HE   H   -90.387  -20.244  -44.024 1.00 . A A . 473 ARG HE   1 1 
        2  3969 1 1 132 ARG HG2  H   -87.812  -20.170  -42.191 1.00 . A A . 473 ARG HG2  1 1 
        2  3970 1 1 132 ARG HG3  H   -88.821  -21.594  -42.436 1.00 . A A . 473 ARG HG3  1 1 
        2  3971 1 1 132 ARG HH11 H   -89.455  -17.345  -42.265 1.00 . A A . 473 ARG HH11 1 1 
        2  3972 1 1 132 ARG HH12 H   -89.555  -16.325  -43.651 1.00 . A A . 473 ARG HH12 1 1 
        2  3973 1 1 132 ARG HH21 H   -90.495  -18.878  -45.860 1.00 . A A . 473 ARG HH21 1 1 
        2  3974 1 1 132 ARG HH22 H   -90.130  -17.195  -45.703 1.00 . A A . 473 ARG HH22 1 1 
        2  3975 1 1 132 ARG N    N   -86.041  -21.012  -40.476 1.00 . A A . 473 ARG N    1 1 
        2  3976 1 1 132 ARG NE   N   -90.123  -19.491  -43.446 1.00 . A A . 473 ARG NE   1 1 
        2  3977 1 1 132 ARG NH1  N   -89.641  -17.237  -43.243 1.00 . A A . 473 ARG NH1  1 1 
        2  3978 1 1 132 ARG NH2  N   -90.228  -18.101  -45.282 1.00 . A A . 473 ARG NH2  1 1 
        2  3979 1 1 132 ARG O    O   -87.763  -24.154  -40.590 1.00 . A A . 473 ARG O    1 1 
        2  3980 1 1 133 ASP C    C   -85.458  -25.310  -42.450 1.00 . A A . 474 ASP C    1 1 
        2  3981 1 1 133 ASP CA   C   -86.408  -24.265  -43.008 1.00 . A A . 474 ASP CA   1 1 
        2  3982 1 1 133 ASP CB   C   -85.949  -23.829  -44.399 1.00 . A A . 474 ASP CB   1 1 
        2  3983 1 1 133 ASP CG   C   -85.832  -24.983  -45.372 1.00 . A A . 474 ASP CG   1 1 
        2  3984 1 1 133 ASP H    H   -86.027  -22.283  -42.361 1.00 . A A . 474 ASP H    1 1 
        2  3985 1 1 133 ASP HA   H   -87.395  -24.695  -43.083 1.00 . A A . 474 ASP HA   1 1 
        2  3986 1 1 133 ASP HB2  H   -86.652  -23.117  -44.799 1.00 . A A . 474 ASP HB2  1 1 
        2  3987 1 1 133 ASP HB3  H   -84.980  -23.360  -44.311 1.00 . A A . 474 ASP HB3  1 1 
        2  3988 1 1 133 ASP N    N   -86.490  -23.110  -42.116 1.00 . A A . 474 ASP N    1 1 
        2  3989 1 1 133 ASP O    O   -85.822  -26.470  -42.271 1.00 . A A . 474 ASP O    1 1 
        2  3990 1 1 133 ASP OD1  O   -86.857  -25.623  -45.669 1.00 . A A . 474 ASP OD1  1 1 
        2  3991 1 1 133 ASP OD2  O   -84.713  -25.254  -45.846 1.00 . A A . 474 ASP OD2  1 1 
        2  3992 1 1 134 CYS C    C   -83.366  -25.884  -40.088 1.00 . A A . 475 CYS C    1 1 
        2  3993 1 1 134 CYS CA   C   -83.233  -25.775  -41.608 1.00 . A A . 475 CYS CA   1 1 
        2  3994 1 1 134 CYS CB   C   -81.842  -25.264  -41.972 1.00 . A A . 475 CYS CB   1 1 
        2  3995 1 1 134 CYS H    H   -84.015  -23.945  -42.312 1.00 . A A . 475 CYS H    1 1 
        2  3996 1 1 134 CYS HA   H   -83.374  -26.752  -42.044 1.00 . A A . 475 CYS HA   1 1 
        2  3997 1 1 134 CYS HB2  H   -81.705  -24.282  -41.542 1.00 . A A . 475 CYS HB2  1 1 
        2  3998 1 1 134 CYS HB3  H   -81.104  -25.934  -41.550 1.00 . A A . 475 CYS HB3  1 1 
        2  3999 1 1 134 CYS N    N   -84.243  -24.885  -42.155 1.00 . A A . 475 CYS N    1 1 
        2  4000 1 1 134 CYS O    O   -82.524  -26.482  -39.431 1.00 . A A . 475 CYS O    1 1 
        2  4001 1 1 134 CYS SG   S   -81.530  -25.141  -43.771 1.00 . A A . 475 CYS SG   1 1 
        2  4002 1 1 135 MET C    C   -84.649  -26.683  -37.505 1.00 . A A . 476 MET C    1 1 
        2  4003 1 1 135 MET CA   C   -84.697  -25.287  -38.115 1.00 . A A . 476 MET CA   1 1 
        2  4004 1 1 135 MET CB   C   -86.053  -24.637  -37.830 1.00 . A A . 476 MET CB   1 1 
        2  4005 1 1 135 MET CE   C   -87.945  -23.514  -34.283 1.00 . A A . 476 MET CE   1 1 
        2  4006 1 1 135 MET CG   C   -86.354  -24.445  -36.353 1.00 . A A . 476 MET CG   1 1 
        2  4007 1 1 135 MET H    H   -85.092  -24.893  -40.154 1.00 . A A . 476 MET H    1 1 
        2  4008 1 1 135 MET HA   H   -83.928  -24.681  -37.662 1.00 . A A . 476 MET HA   1 1 
        2  4009 1 1 135 MET HB2  H   -86.077  -23.669  -38.306 1.00 . A A . 476 MET HB2  1 1 
        2  4010 1 1 135 MET HB3  H   -86.829  -25.255  -38.257 1.00 . A A . 476 MET HB3  1 1 
        2  4011 1 1 135 MET HE1  H   -87.097  -22.937  -33.947 1.00 . A A . 476 MET HE1  1 1 
        2  4012 1 1 135 MET HE2  H   -87.890  -24.509  -33.867 1.00 . A A . 476 MET HE2  1 1 
        2  4013 1 1 135 MET HE3  H   -88.857  -23.037  -33.956 1.00 . A A . 476 MET HE3  1 1 
        2  4014 1 1 135 MET HG2  H   -86.385  -25.413  -35.876 1.00 . A A . 476 MET HG2  1 1 
        2  4015 1 1 135 MET HG3  H   -85.566  -23.853  -35.911 1.00 . A A . 476 MET HG3  1 1 
        2  4016 1 1 135 MET N    N   -84.443  -25.315  -39.555 1.00 . A A . 476 MET N    1 1 
        2  4017 1 1 135 MET O    O   -83.919  -26.922  -36.541 1.00 . A A . 476 MET O    1 1 
        2  4018 1 1 135 MET SD   S   -87.929  -23.612  -36.072 1.00 . A A . 476 MET SD   1 1 
        2  4019 1 1 136 GLY C    C   -85.439  -30.001  -38.629 1.00 . A A . 477 GLY C    1 1 
        2  4020 1 1 136 GLY CA   C   -85.445  -28.947  -37.544 1.00 . A A . 477 GLY CA   1 1 
        2  4021 1 1 136 GLY H    H   -85.991  -27.353  -38.827 1.00 . A A . 477 GLY H    1 1 
        2  4022 1 1 136 GLY HA2  H   -84.581  -29.092  -36.914 1.00 . A A . 477 GLY HA2  1 1 
        2  4023 1 1 136 GLY HA3  H   -86.336  -29.070  -36.947 1.00 . A A . 477 GLY HA3  1 1 
        2  4024 1 1 136 GLY N    N   -85.421  -27.599  -38.065 1.00 . A A . 477 GLY N    1 1 
        2  4025 1 1 136 GLY O    O   -85.444  -31.198  -38.334 1.00 . A A . 477 GLY O    1 1 
        2  4026 1 1 137 ALA C    C   -84.231  -31.425  -40.987 1.00 . A A . 478 ALA C    1 1 
        2  4027 1 1 137 ALA CA   C   -85.431  -30.481  -41.022 1.00 . A A . 478 ALA CA   1 1 
        2  4028 1 1 137 ALA CB   C   -85.458  -29.705  -42.329 1.00 . A A . 478 ALA CB   1 1 
        2  4029 1 1 137 ALA H    H   -85.421  -28.597  -40.051 1.00 . A A . 478 ALA H    1 1 
        2  4030 1 1 137 ALA HA   H   -86.335  -31.070  -40.962 1.00 . A A . 478 ALA HA   1 1 
        2  4031 1 1 137 ALA HB1  H   -86.309  -29.040  -42.336 1.00 . A A . 478 ALA HB1  1 1 
        2  4032 1 1 137 ALA HB2  H   -85.534  -30.396  -43.155 1.00 . A A . 478 ALA HB2  1 1 
        2  4033 1 1 137 ALA HB3  H   -84.550  -29.128  -42.424 1.00 . A A . 478 ALA HB3  1 1 
        2  4034 1 1 137 ALA N    N   -85.423  -29.564  -39.885 1.00 . A A . 478 ALA N    1 1 
        2  4035 1 1 137 ALA O    O   -84.386  -32.633  -40.828 1.00 . A A . 478 ALA O    1 1 
        2  4036 1 1 138 HIS C    C   -80.981  -31.357  -39.875 1.00 . A A . 479 HIS C    1 1 
        2  4037 1 1 138 HIS CA   C   -81.820  -31.674  -41.105 1.00 . A A . 479 HIS CA   1 1 
        2  4038 1 1 138 HIS CB   C   -80.992  -31.414  -42.372 1.00 . A A . 479 HIS CB   1 1 
        2  4039 1 1 138 HIS CD2  C   -80.952  -28.938  -43.129 1.00 . A A . 479 HIS CD2  1 1 
        2  4040 1 1 138 HIS CE1  C   -79.197  -28.278  -42.054 1.00 . A A . 479 HIS CE1  1 1 
        2  4041 1 1 138 HIS CG   C   -80.467  -30.013  -42.465 1.00 . A A . 479 HIS CG   1 1 
        2  4042 1 1 138 HIS H    H   -82.973  -29.899  -41.237 1.00 . A A . 479 HIS H    1 1 
        2  4043 1 1 138 HIS HA   H   -82.106  -32.715  -41.080 1.00 . A A . 479 HIS HA   1 1 
        2  4044 1 1 138 HIS HB2  H   -80.148  -32.087  -42.387 1.00 . A A . 479 HIS HB2  1 1 
        2  4045 1 1 138 HIS HB3  H   -81.609  -31.599  -43.238 1.00 . A A . 479 HIS HB3  1 1 
        2  4046 1 1 138 HIS HD1  H   -78.756  -30.125  -41.237 1.00 . A A . 479 HIS HD1  1 1 
        2  4047 1 1 138 HIS HD2  H   -81.823  -28.927  -43.768 1.00 . A A . 479 HIS HD2  1 1 
        2  4048 1 1 138 HIS HE1  H   -78.416  -27.658  -41.638 1.00 . A A . 479 HIS HE1  1 1 
        2  4049 1 1 138 HIS N    N   -83.040  -30.869  -41.120 1.00 . A A . 479 HIS N    1 1 
        2  4050 1 1 138 HIS ND1  N   -79.348  -29.575  -41.795 1.00 . A A . 479 HIS ND1  1 1 
        2  4051 1 1 138 HIS NE2  N   -80.142  -27.838  -42.864 1.00 . A A . 479 HIS NE2  1 1 
        2  4052 1 1 138 HIS O    O   -79.945  -31.978  -39.640 1.00 . A A . 479 HIS O    1 1 
        2  4053 1 1 139 TRP C    C   -80.746  -31.018  -36.851 1.00 . A A . 480 TRP C    1 1 
        2  4054 1 1 139 TRP CA   C   -80.705  -29.937  -37.925 1.00 . A A . 480 TRP CA   1 1 
        2  4055 1 1 139 TRP CB   C   -81.320  -28.641  -37.403 1.00 . A A . 480 TRP CB   1 1 
        2  4056 1 1 139 TRP CD1  C   -80.433  -27.941  -35.103 1.00 . A A . 480 TRP CD1  1 1 
        2  4057 1 1 139 TRP CD2  C   -79.441  -26.907  -36.826 1.00 . A A . 480 TRP CD2  1 1 
        2  4058 1 1 139 TRP CE2  C   -78.873  -26.433  -35.629 1.00 . A A . 480 TRP CE2  1 1 
        2  4059 1 1 139 TRP CE3  C   -78.970  -26.396  -38.046 1.00 . A A . 480 TRP CE3  1 1 
        2  4060 1 1 139 TRP CG   C   -80.440  -27.873  -36.467 1.00 . A A . 480 TRP CG   1 1 
        2  4061 1 1 139 TRP CH2  C   -77.425  -24.996  -36.813 1.00 . A A . 480 TRP CH2  1 1 
        2  4062 1 1 139 TRP CZ2  C   -77.863  -25.475  -35.611 1.00 . A A . 480 TRP CZ2  1 1 
        2  4063 1 1 139 TRP CZ3  C   -77.968  -25.447  -38.022 1.00 . A A . 480 TRP CZ3  1 1 
        2  4064 1 1 139 TRP H    H   -82.256  -29.923  -39.351 1.00 . A A . 480 TRP H    1 1 
        2  4065 1 1 139 TRP HA   H   -79.678  -29.753  -38.202 1.00 . A A . 480 TRP HA   1 1 
        2  4066 1 1 139 TRP HB2  H   -81.547  -27.998  -38.241 1.00 . A A . 480 TRP HB2  1 1 
        2  4067 1 1 139 TRP HB3  H   -82.237  -28.874  -36.882 1.00 . A A . 480 TRP HB3  1 1 
        2  4068 1 1 139 TRP HD1  H   -81.078  -28.583  -34.523 1.00 . A A . 480 TRP HD1  1 1 
        2  4069 1 1 139 TRP HE1  H   -79.303  -26.948  -33.640 1.00 . A A . 480 TRP HE1  1 1 
        2  4070 1 1 139 TRP HE3  H   -79.369  -26.730  -38.995 1.00 . A A . 480 TRP HE3  1 1 
        2  4071 1 1 139 TRP HH2  H   -76.643  -24.252  -36.845 1.00 . A A . 480 TRP HH2  1 1 
        2  4072 1 1 139 TRP HZ2  H   -77.432  -25.116  -34.689 1.00 . A A . 480 TRP HZ2  1 1 
        2  4073 1 1 139 TRP HZ3  H   -77.592  -25.041  -38.949 1.00 . A A . 480 TRP HZ3  1 1 
        2  4074 1 1 139 TRP N    N   -81.423  -30.374  -39.110 1.00 . A A . 480 TRP N    1 1 
        2  4075 1 1 139 TRP NE1  N   -79.496  -27.079  -34.594 1.00 . A A . 480 TRP NE1  1 1 
        2  4076 1 1 139 TRP O    O   -79.836  -31.135  -36.033 1.00 . A A . 480 TRP O    1 1 
        2  4077 1 1 140 PHE C    C   -81.514  -34.202  -36.575 1.00 . A A . 481 PHE C    1 1 
        2  4078 1 1 140 PHE CA   C   -81.969  -32.895  -35.931 1.00 . A A . 481 PHE CA   1 1 
        2  4079 1 1 140 PHE CB   C   -83.437  -32.993  -35.491 1.00 . A A . 481 PHE CB   1 1 
        2  4080 1 1 140 PHE CD1  C   -83.540  -33.613  -33.060 1.00 . A A . 481 PHE CD1  1 1 
        2  4081 1 1 140 PHE CD2  C   -84.081  -35.284  -34.672 1.00 . A A . 481 PHE CD2  1 1 
        2  4082 1 1 140 PHE CE1  C   -83.775  -34.515  -32.041 1.00 . A A . 481 PHE CE1  1 1 
        2  4083 1 1 140 PHE CE2  C   -84.318  -36.191  -33.658 1.00 . A A . 481 PHE CE2  1 1 
        2  4084 1 1 140 PHE CG   C   -83.689  -33.985  -34.385 1.00 . A A . 481 PHE CG   1 1 
        2  4085 1 1 140 PHE CZ   C   -84.165  -35.806  -32.340 1.00 . A A . 481 PHE CZ   1 1 
        2  4086 1 1 140 PHE H    H   -82.493  -31.666  -37.551 1.00 . A A . 481 PHE H    1 1 
        2  4087 1 1 140 PHE HA   H   -81.351  -32.691  -35.069 1.00 . A A . 481 PHE HA   1 1 
        2  4088 1 1 140 PHE HB2  H   -83.764  -32.024  -35.144 1.00 . A A . 481 PHE HB2  1 1 
        2  4089 1 1 140 PHE HB3  H   -84.037  -33.283  -36.341 1.00 . A A . 481 PHE HB3  1 1 
        2  4090 1 1 140 PHE HD1  H   -83.234  -32.604  -32.825 1.00 . A A . 481 PHE HD1  1 1 
        2  4091 1 1 140 PHE HD2  H   -84.201  -35.586  -35.703 1.00 . A A . 481 PHE HD2  1 1 
        2  4092 1 1 140 PHE HE1  H   -83.655  -34.211  -31.012 1.00 . A A . 481 PHE HE1  1 1 
        2  4093 1 1 140 PHE HE2  H   -84.622  -37.200  -33.895 1.00 . A A . 481 PHE HE2  1 1 
        2  4094 1 1 140 PHE HZ   H   -84.349  -36.513  -31.545 1.00 . A A . 481 PHE HZ   1 1 
        2  4095 1 1 140 PHE N    N   -81.805  -31.810  -36.872 1.00 . A A . 481 PHE N    1 1 
        2  4096 1 1 140 PHE O    O   -82.187  -34.735  -37.459 1.00 . A A . 481 PHE O    1 1 
        2  4097 1 1 141 GLY C    C   -79.849  -37.034  -35.694 1.00 . A A . 482 GLY C    1 1 
        2  4098 1 1 141 GLY CA   C   -79.835  -35.916  -36.703 1.00 . A A . 482 GLY CA   1 1 
        2  4099 1 1 141 GLY H    H   -79.862  -34.216  -35.459 1.00 . A A . 482 GLY H    1 1 
        2  4100 1 1 141 GLY HA2  H   -80.430  -36.205  -37.557 1.00 . A A . 482 GLY HA2  1 1 
        2  4101 1 1 141 GLY HA3  H   -78.818  -35.748  -37.025 1.00 . A A . 482 GLY HA3  1 1 
        2  4102 1 1 141 GLY N    N   -80.364  -34.690  -36.155 1.00 . A A . 482 GLY N    1 1 
        2  4103 1 1 141 GLY O    O   -79.951  -38.208  -36.098 1.00 . A A . 482 GLY O    1 1 
        2  4104 1 1 141 GLY OXT  O   -79.770  -36.743  -34.477 1.00 . A A . 482 GLY OXT  1 1 
        2  4105 2 2   1 ZN  ZN   ZN    9.772   -4.341   17.757 1.00 . B A . 501 ZN  ZN   1 1 
        2  4106 3 2   1 ZN  ZN   ZN   24.760   -7.715   23.995 1.00 . C A . 502 ZN  ZN   1 1 
        2  4107 4 2   1 ZN  ZN   ZN  -68.420  -16.548  -35.822 1.00 . D A . 503 ZN  ZN   1 1 
        2  4108 5 2   1 ZN  ZN   ZN  -79.398  -25.933  -43.864 1.00 . E A . 504 ZN  ZN   1 1 
        3  4109 1 1   1 GLU C    C    84.477   27.800  -47.158 1.00 . A A . 342 GLU C    1 1 
        3  4110 1 1   1 GLU CA   C    85.981   27.600  -47.310 1.00 . A A . 342 GLU CA   1 1 
        3  4111 1 1   1 GLU CB   C    86.660   28.936  -47.690 1.00 . A A . 342 GLU CB   1 1 
        3  4112 1 1   1 GLU CD   C    86.429   28.757  -50.205 1.00 . A A . 342 GLU CD   1 1 
        3  4113 1 1   1 GLU CG   C    86.136   29.582  -48.976 1.00 . A A . 342 GLU CG   1 1 
        3  4114 1 1   1 GLU H1   H    85.923   26.841  -49.247 1.00 . A A . 342 GLU H1   1 1 
        3  4115 1 1   1 GLU H2   H    85.801   25.663  -48.041 1.00 . A A . 342 GLU H2   1 1 
        3  4116 1 1   1 GLU H3   H    87.297   26.382  -48.369 1.00 . A A . 342 GLU H3   1 1 
        3  4117 1 1   1 GLU HA   H    86.372   27.265  -46.361 1.00 . A A . 342 GLU HA   1 1 
        3  4118 1 1   1 GLU HB2  H    86.513   29.638  -46.883 1.00 . A A . 342 GLU HB2  1 1 
        3  4119 1 1   1 GLU HB3  H    87.719   28.762  -47.808 1.00 . A A . 342 GLU HB3  1 1 
        3  4120 1 1   1 GLU HG2  H    85.067   29.702  -48.892 1.00 . A A . 342 GLU HG2  1 1 
        3  4121 1 1   1 GLU HG3  H    86.595   30.552  -49.090 1.00 . A A . 342 GLU HG3  1 1 
        3  4122 1 1   1 GLU N    N    86.274   26.549  -48.305 1.00 . A A . 342 GLU N    1 1 
        3  4123 1 1   1 GLU O    O    84.023   28.477  -46.235 1.00 . A A . 342 GLU O    1 1 
        3  4124 1 1   1 GLU OE1  O    87.501   28.945  -50.810 1.00 . A A . 342 GLU OE1  1 1 
        3  4125 1 1   1 GLU OE2  O    85.605   27.892  -50.549 1.00 . A A . 342 GLU OE2  1 1 
        3  4126 1 1   2 GLU C    C    81.723   26.543  -46.813 1.00 . A A . 343 GLU C    1 1 
        3  4127 1 1   2 GLU CA   C    82.261   27.317  -48.016 1.00 . A A . 343 GLU CA   1 1 
        3  4128 1 1   2 GLU CB   C    81.647   26.790  -49.316 1.00 . A A . 343 GLU CB   1 1 
        3  4129 1 1   2 GLU CD   C    79.651   28.317  -49.141 1.00 . A A . 343 GLU CD   1 1 
        3  4130 1 1   2 GLU CG   C    80.133   26.906  -49.381 1.00 . A A . 343 GLU CG   1 1 
        3  4131 1 1   2 GLU H    H    84.117   26.713  -48.805 1.00 . A A . 343 GLU H    1 1 
        3  4132 1 1   2 GLU HA   H    82.003   28.360  -47.903 1.00 . A A . 343 GLU HA   1 1 
        3  4133 1 1   2 GLU HB2  H    82.062   27.344  -50.144 1.00 . A A . 343 GLU HB2  1 1 
        3  4134 1 1   2 GLU HB3  H    81.913   25.749  -49.426 1.00 . A A . 343 GLU HB3  1 1 
        3  4135 1 1   2 GLU HG2  H    79.800   26.592  -50.360 1.00 . A A . 343 GLU HG2  1 1 
        3  4136 1 1   2 GLU HG3  H    79.702   26.260  -48.629 1.00 . A A . 343 GLU HG3  1 1 
        3  4137 1 1   2 GLU N    N    83.707   27.219  -48.070 1.00 . A A . 343 GLU N    1 1 
        3  4138 1 1   2 GLU O    O    82.225   25.465  -46.479 1.00 . A A . 343 GLU O    1 1 
        3  4139 1 1   2 GLU OE1  O    79.699   29.134  -50.080 1.00 . A A . 343 GLU OE1  1 1 
        3  4140 1 1   2 GLU OE2  O    79.216   28.613  -48.012 1.00 . A A . 343 GLU OE2  1 1 
        3  4141 1 1   3 TYR C    C    79.042   25.499  -45.363 1.00 . A A . 344 TYR C    1 1 
        3  4142 1 1   3 TYR CA   C    80.137   26.475  -44.996 1.00 . A A . 344 TYR CA   1 1 
        3  4143 1 1   3 TYR CB   C    79.622   27.528  -44.019 1.00 . A A . 344 TYR CB   1 1 
        3  4144 1 1   3 TYR CD1  C    81.573   29.094  -43.682 1.00 . A A . 344 TYR CD1  1 1 
        3  4145 1 1   3 TYR CD2  C    80.894   27.719  -41.859 1.00 . A A . 344 TYR CD2  1 1 
        3  4146 1 1   3 TYR CE1  C    82.582   29.628  -42.907 1.00 . A A . 344 TYR CE1  1 1 
        3  4147 1 1   3 TYR CE2  C    81.895   28.251  -41.078 1.00 . A A . 344 TYR CE2  1 1 
        3  4148 1 1   3 TYR CG   C    80.715   28.129  -43.171 1.00 . A A . 344 TYR CG   1 1 
        3  4149 1 1   3 TYR CZ   C    82.737   29.204  -41.604 1.00 . A A . 344 TYR CZ   1 1 
        3  4150 1 1   3 TYR H    H    80.327   27.932  -46.509 1.00 . A A . 344 TYR H    1 1 
        3  4151 1 1   3 TYR HA   H    80.926   25.921  -44.510 1.00 . A A . 344 TYR HA   1 1 
        3  4152 1 1   3 TYR HB2  H    79.153   28.327  -44.575 1.00 . A A . 344 TYR HB2  1 1 
        3  4153 1 1   3 TYR HB3  H    78.896   27.077  -43.360 1.00 . A A . 344 TYR HB3  1 1 
        3  4154 1 1   3 TYR HD1  H    81.445   29.424  -44.703 1.00 . A A . 344 TYR HD1  1 1 
        3  4155 1 1   3 TYR HD2  H    80.234   26.970  -41.449 1.00 . A A . 344 TYR HD2  1 1 
        3  4156 1 1   3 TYR HE1  H    83.240   30.378  -43.321 1.00 . A A . 344 TYR HE1  1 1 
        3  4157 1 1   3 TYR HE2  H    82.017   27.919  -40.057 1.00 . A A . 344 TYR HE2  1 1 
        3  4158 1 1   3 TYR HH   H    83.688   30.690  -40.835 1.00 . A A . 344 TYR HH   1 1 
        3  4159 1 1   3 TYR N    N    80.713   27.092  -46.169 1.00 . A A . 344 TYR N    1 1 
        3  4160 1 1   3 TYR O    O    77.899   25.884  -45.610 1.00 . A A . 344 TYR O    1 1 
        3  4161 1 1   3 TYR OH   O    83.746   29.726  -40.827 1.00 . A A . 344 TYR OH   1 1 
        3  4162 1 1   4 VAL C    C    78.248   22.310  -44.504 1.00 . A A . 345 VAL C    1 1 
        3  4163 1 1   4 VAL CA   C    78.474   23.178  -45.736 1.00 . A A . 345 VAL CA   1 1 
        3  4164 1 1   4 VAL CB   C    78.996   22.293  -46.894 1.00 . A A . 345 VAL CB   1 1 
        3  4165 1 1   4 VAL CG1  C    77.948   21.279  -47.316 1.00 . A A . 345 VAL CG1  1 1 
        3  4166 1 1   4 VAL CG2  C    79.423   23.151  -48.075 1.00 . A A . 345 VAL CG2  1 1 
        3  4167 1 1   4 VAL H    H    80.346   24.011  -45.248 1.00 . A A . 345 VAL H    1 1 
        3  4168 1 1   4 VAL HA   H    77.537   23.626  -46.034 1.00 . A A . 345 VAL HA   1 1 
        3  4169 1 1   4 VAL HB   H    79.862   21.752  -46.539 1.00 . A A . 345 VAL HB   1 1 
        3  4170 1 1   4 VAL HG11 H    78.333   20.680  -48.128 1.00 . A A . 345 VAL HG11 1 1 
        3  4171 1 1   4 VAL HG12 H    77.056   21.796  -47.641 1.00 . A A . 345 VAL HG12 1 1 
        3  4172 1 1   4 VAL HG13 H    77.708   20.639  -46.480 1.00 . A A . 345 VAL HG13 1 1 
        3  4173 1 1   4 VAL HG21 H    79.779   22.515  -48.872 1.00 . A A . 345 VAL HG21 1 1 
        3  4174 1 1   4 VAL HG22 H    80.214   23.818  -47.767 1.00 . A A . 345 VAL HG22 1 1 
        3  4175 1 1   4 VAL HG23 H    78.579   23.728  -48.423 1.00 . A A . 345 VAL HG23 1 1 
        3  4176 1 1   4 VAL N    N    79.407   24.238  -45.421 1.00 . A A . 345 VAL N    1 1 
        3  4177 1 1   4 VAL O    O    79.058   21.431  -44.201 1.00 . A A . 345 VAL O    1 1 
        3  4178 1 1   5 LEU C    C    75.359   21.695  -42.386 1.00 . A A . 346 LEU C    1 1 
        3  4179 1 1   5 LEU CA   C    76.864   21.837  -42.571 1.00 . A A . 346 LEU CA   1 1 
        3  4180 1 1   5 LEU CB   C    77.542   22.487  -41.313 1.00 . A A . 346 LEU CB   1 1 
        3  4181 1 1   5 LEU CD1  C    77.346   24.956  -42.009 1.00 . A A . 346 LEU CD1  1 1 
        3  4182 1 1   5 LEU CD2  C    75.730   24.022  -40.332 1.00 . A A . 346 LEU CD2  1 1 
        3  4183 1 1   5 LEU CG   C    77.148   23.948  -40.890 1.00 . A A . 346 LEU CG   1 1 
        3  4184 1 1   5 LEU H    H    76.561   23.286  -44.075 1.00 . A A . 346 LEU H    1 1 
        3  4185 1 1   5 LEU HA   H    77.272   20.845  -42.700 1.00 . A A . 346 LEU HA   1 1 
        3  4186 1 1   5 LEU HB2  H    77.344   21.845  -40.470 1.00 . A A . 346 LEU HB2  1 1 
        3  4187 1 1   5 LEU HB3  H    78.607   22.474  -41.493 1.00 . A A . 346 LEU HB3  1 1 
        3  4188 1 1   5 LEU HD11 H    76.727   24.686  -42.851 1.00 . A A . 346 LEU HD11 1 1 
        3  4189 1 1   5 LEU HD12 H    78.383   24.957  -42.311 1.00 . A A . 346 LEU HD12 1 1 
        3  4190 1 1   5 LEU HD13 H    77.072   25.940  -41.660 1.00 . A A . 346 LEU HD13 1 1 
        3  4191 1 1   5 LEU HD21 H    75.499   25.043  -40.069 1.00 . A A . 346 LEU HD21 1 1 
        3  4192 1 1   5 LEU HD22 H    75.655   23.398  -39.454 1.00 . A A . 346 LEU HD22 1 1 
        3  4193 1 1   5 LEU HD23 H    75.031   23.676  -41.080 1.00 . A A . 346 LEU HD23 1 1 
        3  4194 1 1   5 LEU HG   H    77.821   24.244  -40.097 1.00 . A A . 346 LEU HG   1 1 
        3  4195 1 1   5 LEU N    N    77.174   22.576  -43.785 1.00 . A A . 346 LEU N    1 1 
        3  4196 1 1   5 LEU O    O    74.578   22.253  -43.156 1.00 . A A . 346 LEU O    1 1 
        3  4197 1 1   6 GLN C    C    73.279   20.922  -39.584 1.00 . A A . 347 GLN C    1 1 
        3  4198 1 1   6 GLN CA   C    73.553   20.746  -41.077 1.00 . A A . 347 GLN CA   1 1 
        3  4199 1 1   6 GLN CB   C    73.085   19.364  -41.586 1.00 . A A . 347 GLN CB   1 1 
        3  4200 1 1   6 GLN CD   C    73.677   17.748  -39.710 1.00 . A A . 347 GLN CD   1 1 
        3  4201 1 1   6 GLN CG   C    73.947   18.183  -41.138 1.00 . A A . 347 GLN CG   1 1 
        3  4202 1 1   6 GLN H    H    75.628   20.529  -40.788 1.00 . A A . 347 GLN H    1 1 
        3  4203 1 1   6 GLN HA   H    73.007   21.511  -41.609 1.00 . A A . 347 GLN HA   1 1 
        3  4204 1 1   6 GLN HB2  H    72.079   19.191  -41.235 1.00 . A A . 347 GLN HB2  1 1 
        3  4205 1 1   6 GLN HB3  H    73.075   19.384  -42.666 1.00 . A A . 347 GLN HB3  1 1 
        3  4206 1 1   6 GLN HE21 H    75.562   17.179  -39.501 1.00 . A A . 347 GLN HE21 1 1 
        3  4207 1 1   6 GLN HE22 H    74.547   16.965  -38.118 1.00 . A A . 347 GLN HE22 1 1 
        3  4208 1 1   6 GLN HG2  H    73.754   17.345  -41.791 1.00 . A A . 347 GLN HG2  1 1 
        3  4209 1 1   6 GLN HG3  H    74.987   18.467  -41.222 1.00 . A A . 347 GLN HG3  1 1 
        3  4210 1 1   6 GLN N    N    74.960   20.950  -41.369 1.00 . A A . 347 GLN N    1 1 
        3  4211 1 1   6 GLN NE2  N    74.694   17.245  -39.043 1.00 . A A . 347 GLN NE2  1 1 
        3  4212 1 1   6 GLN O    O    74.158   20.697  -38.750 1.00 . A A . 347 GLN O    1 1 
        3  4213 1 1   6 GLN OE1  O    72.562   17.869  -39.214 1.00 . A A . 347 GLN OE1  1 1 
        3  4214 1 1   7 ALA C    C    70.575   20.609  -37.455 1.00 . A A . 348 ALA C    1 1 
        3  4215 1 1   7 ALA CA   C    71.681   21.571  -37.877 1.00 . A A . 348 ALA CA   1 1 
        3  4216 1 1   7 ALA CB   C    71.227   23.014  -37.702 1.00 . A A . 348 ALA CB   1 1 
        3  4217 1 1   7 ALA H    H    71.420   21.515  -39.973 1.00 . A A . 348 ALA H    1 1 
        3  4218 1 1   7 ALA HA   H    72.548   21.410  -37.253 1.00 . A A . 348 ALA HA   1 1 
        3  4219 1 1   7 ALA HB1  H    70.356   23.193  -38.314 1.00 . A A . 348 ALA HB1  1 1 
        3  4220 1 1   7 ALA HB2  H    72.022   23.682  -37.999 1.00 . A A . 348 ALA HB2  1 1 
        3  4221 1 1   7 ALA HB3  H    70.979   23.188  -36.665 1.00 . A A . 348 ALA HB3  1 1 
        3  4222 1 1   7 ALA N    N    72.071   21.342  -39.259 1.00 . A A . 348 ALA N    1 1 
        3  4223 1 1   7 ALA O    O    69.706   20.955  -36.650 1.00 . A A . 348 ALA O    1 1 
        3  4224 1 1   8 GLY C    C    69.947   17.721  -36.343 1.00 . A A . 349 GLY C    1 1 
        3  4225 1 1   8 GLY CA   C    69.620   18.409  -37.646 1.00 . A A . 349 GLY CA   1 1 
        3  4226 1 1   8 GLY H    H    71.345   19.164  -38.603 1.00 . A A . 349 GLY H    1 1 
        3  4227 1 1   8 GLY HA2  H    68.660   18.893  -37.557 1.00 . A A . 349 GLY HA2  1 1 
        3  4228 1 1   8 GLY HA3  H    69.574   17.670  -38.431 1.00 . A A . 349 GLY HA3  1 1 
        3  4229 1 1   8 GLY N    N    70.616   19.401  -37.986 1.00 . A A . 349 GLY N    1 1 
        3  4230 1 1   8 GLY O    O    70.948   17.011  -36.243 1.00 . A A . 349 GLY O    1 1 
        3  4231 1 1   9 GLY C    C    68.142   17.118  -33.237 1.00 . A A . 350 GLY C    1 1 
        3  4232 1 1   9 GLY CA   C    69.384   17.341  -34.060 1.00 . A A . 350 GLY CA   1 1 
        3  4233 1 1   9 GLY H    H    68.323   18.487  -35.469 1.00 . A A . 350 GLY H    1 1 
        3  4234 1 1   9 GLY HA2  H    69.879   16.395  -34.205 1.00 . A A . 350 GLY HA2  1 1 
        3  4235 1 1   9 GLY HA3  H    70.048   17.994  -33.513 1.00 . A A . 350 GLY HA3  1 1 
        3  4236 1 1   9 GLY N    N    69.121   17.930  -35.341 1.00 . A A . 350 GLY N    1 1 
        3  4237 1 1   9 GLY O    O    67.019   17.327  -33.702 1.00 . A A . 350 GLY O    1 1 
        3  4238 1 1  10 VAL C    C    67.667   17.170  -29.772 1.00 . A A . 351 VAL C    1 1 
        3  4239 1 1  10 VAL CA   C    67.301   16.443  -31.075 1.00 . A A . 351 VAL CA   1 1 
        3  4240 1 1  10 VAL CB   C    67.125   14.904  -30.842 1.00 . A A . 351 VAL CB   1 1 
        3  4241 1 1  10 VAL CG1  C    68.330   14.306  -30.134 1.00 . A A . 351 VAL CG1  1 1 
        3  4242 1 1  10 VAL CG2  C    65.830   14.582  -30.098 1.00 . A A . 351 VAL CG2  1 1 
        3  4243 1 1  10 VAL H    H    69.284   16.554  -31.728 1.00 . A A . 351 VAL H    1 1 
        3  4244 1 1  10 VAL HA   H    66.383   16.855  -31.470 1.00 . A A . 351 VAL HA   1 1 
        3  4245 1 1  10 VAL HB   H    67.071   14.440  -31.818 1.00 . A A . 351 VAL HB   1 1 
        3  4246 1 1  10 VAL HG11 H    69.215   14.472  -30.729 1.00 . A A . 351 VAL HG11 1 1 
        3  4247 1 1  10 VAL HG12 H    68.179   13.244  -30.001 1.00 . A A . 351 VAL HG12 1 1 
        3  4248 1 1  10 VAL HG13 H    68.451   14.777  -29.170 1.00 . A A . 351 VAL HG13 1 1 
        3  4249 1 1  10 VAL HG21 H    65.874   14.995  -29.102 1.00 . A A . 351 VAL HG21 1 1 
        3  4250 1 1  10 VAL HG22 H    65.705   13.511  -30.038 1.00 . A A . 351 VAL HG22 1 1 
        3  4251 1 1  10 VAL HG23 H    64.994   15.013  -30.629 1.00 . A A . 351 VAL HG23 1 1 
        3  4252 1 1  10 VAL N    N    68.354   16.692  -32.022 1.00 . A A . 351 VAL N    1 1 
        3  4253 1 1  10 VAL O    O    68.745   17.752  -29.674 1.00 . A A . 351 VAL O    1 1 
        3  4254 1 1  11 LEU C    C    66.824   17.003  -26.352 1.00 . A A . 352 LEU C    1 1 
        3  4255 1 1  11 LEU CA   C    67.072   17.870  -27.562 1.00 . A A . 352 LEU CA   1 1 
        3  4256 1 1  11 LEU CB   C    66.252   19.166  -27.450 1.00 . A A . 352 LEU CB   1 1 
        3  4257 1 1  11 LEU CD1  C    66.168   20.212  -29.748 1.00 . A A . 352 LEU CD1  1 1 
        3  4258 1 1  11 LEU CD2  C    66.277   21.661  -27.710 1.00 . A A . 352 LEU CD2  1 1 
        3  4259 1 1  11 LEU CG   C    66.703   20.342  -28.329 1.00 . A A . 352 LEU CG   1 1 
        3  4260 1 1  11 LEU H    H    65.972   16.657  -28.896 1.00 . A A . 352 LEU H    1 1 
        3  4261 1 1  11 LEU HA   H    68.119   18.136  -27.574 1.00 . A A . 352 LEU HA   1 1 
        3  4262 1 1  11 LEU HB2  H    65.229   18.933  -27.704 1.00 . A A . 352 LEU HB2  1 1 
        3  4263 1 1  11 LEU HB3  H    66.279   19.489  -26.419 1.00 . A A . 352 LEU HB3  1 1 
        3  4264 1 1  11 LEU HD11 H    66.523   19.289  -30.183 1.00 . A A . 352 LEU HD11 1 1 
        3  4265 1 1  11 LEU HD12 H    66.514   21.044  -30.342 1.00 . A A . 352 LEU HD12 1 1 
        3  4266 1 1  11 LEU HD13 H    65.088   20.208  -29.727 1.00 . A A . 352 LEU HD13 1 1 
        3  4267 1 1  11 LEU HD21 H    66.693   21.741  -26.715 1.00 . A A . 352 LEU HD21 1 1 
        3  4268 1 1  11 LEU HD22 H    65.200   21.701  -27.655 1.00 . A A . 352 LEU HD22 1 1 
        3  4269 1 1  11 LEU HD23 H    66.638   22.477  -28.317 1.00 . A A . 352 LEU HD23 1 1 
        3  4270 1 1  11 LEU HG   H    67.782   20.336  -28.388 1.00 . A A . 352 LEU HG   1 1 
        3  4271 1 1  11 LEU N    N    66.800   17.162  -28.799 1.00 . A A . 352 LEU N    1 1 
        3  4272 1 1  11 LEU O    O    66.013   16.073  -26.392 1.00 . A A . 352 LEU O    1 1 
        3  4273 1 1  12 CYS C    C    65.967   16.751  -23.528 1.00 . A A . 353 CYS C    1 1 
        3  4274 1 1  12 CYS CA   C    67.415   16.624  -24.013 1.00 . A A . 353 CYS CA   1 1 
        3  4275 1 1  12 CYS CB   C    68.390   17.252  -23.011 1.00 . A A . 353 CYS CB   1 1 
        3  4276 1 1  12 CYS H    H    68.226   18.014  -25.362 1.00 . A A . 353 CYS H    1 1 
        3  4277 1 1  12 CYS HA   H    67.656   15.580  -24.145 1.00 . A A . 353 CYS HA   1 1 
        3  4278 1 1  12 CYS HB2  H    69.371   17.283  -23.464 1.00 . A A . 353 CYS HB2  1 1 
        3  4279 1 1  12 CYS HB3  H    68.073   18.264  -22.803 1.00 . A A . 353 CYS HB3  1 1 
        3  4280 1 1  12 CYS N    N    67.558   17.304  -25.286 1.00 . A A . 353 CYS N    1 1 
        3  4281 1 1  12 CYS O    O    65.343   17.804  -23.692 1.00 . A A . 353 CYS O    1 1 
        3  4282 1 1  12 CYS SG   S    68.564   16.379  -21.418 1.00 . A A . 353 CYS SG   1 1 
        3  4283 1 1  13 PRO C    C    63.658   16.666  -21.408 1.00 . A A . 354 PRO C    1 1 
        3  4284 1 1  13 PRO CA   C    64.021   15.631  -22.485 1.00 . A A . 354 PRO CA   1 1 
        3  4285 1 1  13 PRO CB   C    63.877   14.210  -21.920 1.00 . A A . 354 PRO CB   1 1 
        3  4286 1 1  13 PRO CD   C    66.127   14.420  -22.665 1.00 . A A . 354 PRO CD   1 1 
        3  4287 1 1  13 PRO CG   C    65.270   13.776  -21.625 1.00 . A A . 354 PRO CG   1 1 
        3  4288 1 1  13 PRO HA   H    63.345   15.746  -23.319 1.00 . A A . 354 PRO HA   1 1 
        3  4289 1 1  13 PRO HB2  H    63.271   14.236  -21.026 1.00 . A A . 354 PRO HB2  1 1 
        3  4290 1 1  13 PRO HB3  H    63.413   13.570  -22.656 1.00 . A A . 354 PRO HB3  1 1 
        3  4291 1 1  13 PRO HD2  H    67.118   14.604  -22.277 1.00 . A A . 354 PRO HD2  1 1 
        3  4292 1 1  13 PRO HD3  H    66.172   13.808  -23.553 1.00 . A A . 354 PRO HD3  1 1 
        3  4293 1 1  13 PRO HG2  H    65.561   14.113  -20.642 1.00 . A A . 354 PRO HG2  1 1 
        3  4294 1 1  13 PRO HG3  H    65.346   12.701  -21.692 1.00 . A A . 354 PRO HG3  1 1 
        3  4295 1 1  13 PRO N    N    65.423   15.683  -22.935 1.00 . A A . 354 PRO N    1 1 
        3  4296 1 1  13 PRO O    O    62.479   16.850  -21.102 1.00 . A A . 354 PRO O    1 1 
        3  4297 1 1  14 GLN C    C    64.634   19.739  -20.251 1.00 . A A . 355 GLN C    1 1 
        3  4298 1 1  14 GLN CA   C    64.365   18.304  -19.793 1.00 . A A . 355 GLN CA   1 1 
        3  4299 1 1  14 GLN CB   C    65.144   17.979  -18.518 1.00 . A A . 355 GLN CB   1 1 
        3  4300 1 1  14 GLN CD   C    67.354   17.575  -17.393 1.00 . A A . 355 GLN CD   1 1 
        3  4301 1 1  14 GLN CG   C    66.650   17.949  -18.679 1.00 . A A . 355 GLN CG   1 1 
        3  4302 1 1  14 GLN H    H    65.567   17.184  -21.137 1.00 . A A . 355 GLN H    1 1 
        3  4303 1 1  14 GLN HA   H    63.310   18.223  -19.573 1.00 . A A . 355 GLN HA   1 1 
        3  4304 1 1  14 GLN HB2  H    64.907   18.723  -17.775 1.00 . A A . 355 GLN HB2  1 1 
        3  4305 1 1  14 GLN HB3  H    64.824   17.013  -18.157 1.00 . A A . 355 GLN HB3  1 1 
        3  4306 1 1  14 GLN HE21 H    67.427   19.477  -16.847 1.00 . A A . 355 GLN HE21 1 1 
        3  4307 1 1  14 GLN HE22 H    68.133   18.353  -15.744 1.00 . A A . 355 GLN HE22 1 1 
        3  4308 1 1  14 GLN HG2  H    66.906   17.224  -19.439 1.00 . A A . 355 GLN HG2  1 1 
        3  4309 1 1  14 GLN HG3  H    66.986   18.928  -18.986 1.00 . A A . 355 GLN HG3  1 1 
        3  4310 1 1  14 GLN N    N    64.644   17.334  -20.839 1.00 . A A . 355 GLN N    1 1 
        3  4311 1 1  14 GLN NE2  N    67.666   18.564  -16.581 1.00 . A A . 355 GLN NE2  1 1 
        3  4312 1 1  14 GLN O    O    65.649   20.020  -20.894 1.00 . A A . 355 GLN O    1 1 
        3  4313 1 1  14 GLN OE1  O    67.597   16.397  -17.124 1.00 . A A . 355 GLN OE1  1 1 
        3  4314 1 1  15 PRO C    C    64.942   22.802  -19.522 1.00 . A A . 356 PRO C    1 1 
        3  4315 1 1  15 PRO CA   C    63.832   22.086  -20.290 1.00 . A A . 356 PRO CA   1 1 
        3  4316 1 1  15 PRO CB   C    62.466   22.666  -19.920 1.00 . A A . 356 PRO CB   1 1 
        3  4317 1 1  15 PRO CD   C    62.479   20.405  -19.154 1.00 . A A . 356 PRO CD   1 1 
        3  4318 1 1  15 PRO CG   C    61.961   21.780  -18.841 1.00 . A A . 356 PRO CG   1 1 
        3  4319 1 1  15 PRO HA   H    64.001   22.199  -21.352 1.00 . A A . 356 PRO HA   1 1 
        3  4320 1 1  15 PRO HB2  H    62.585   23.683  -19.575 1.00 . A A . 356 PRO HB2  1 1 
        3  4321 1 1  15 PRO HB3  H    61.815   22.647  -20.781 1.00 . A A . 356 PRO HB3  1 1 
        3  4322 1 1  15 PRO HD2  H    62.696   19.866  -18.243 1.00 . A A . 356 PRO HD2  1 1 
        3  4323 1 1  15 PRO HD3  H    61.766   19.860  -19.756 1.00 . A A . 356 PRO HD3  1 1 
        3  4324 1 1  15 PRO HG2  H    62.338   22.114  -17.885 1.00 . A A . 356 PRO HG2  1 1 
        3  4325 1 1  15 PRO HG3  H    60.882   21.781  -18.840 1.00 . A A . 356 PRO HG3  1 1 
        3  4326 1 1  15 PRO N    N    63.714   20.669  -19.915 1.00 . A A . 356 PRO N    1 1 
        3  4327 1 1  15 PRO O    O    65.419   23.857  -19.942 1.00 . A A . 356 PRO O    1 1 
        3  4328 1 1  16 GLY C    C    67.756   22.649  -18.324 1.00 . A A . 357 GLY C    1 1 
        3  4329 1 1  16 GLY CA   C    66.428   22.803  -17.615 1.00 . A A . 357 GLY CA   1 1 
        3  4330 1 1  16 GLY H    H    64.908   21.406  -18.083 1.00 . A A . 357 GLY H    1 1 
        3  4331 1 1  16 GLY HA2  H    66.229   23.853  -17.460 1.00 . A A . 357 GLY HA2  1 1 
        3  4332 1 1  16 GLY HA3  H    66.481   22.307  -16.658 1.00 . A A . 357 GLY HA3  1 1 
        3  4333 1 1  16 GLY N    N    65.348   22.226  -18.391 1.00 . A A . 357 GLY N    1 1 
        3  4334 1 1  16 GLY O    O    68.735   23.338  -18.007 1.00 . A A . 357 GLY O    1 1 
        3  4335 1 1  17 CYS C    C    69.031   22.437  -21.258 1.00 . A A . 358 CYS C    1 1 
        3  4336 1 1  17 CYS CA   C    68.963   21.486  -20.078 1.00 . A A . 358 CYS CA   1 1 
        3  4337 1 1  17 CYS CB   C    68.960   20.043  -20.574 1.00 . A A . 358 CYS CB   1 1 
        3  4338 1 1  17 CYS H    H    66.967   21.234  -19.484 1.00 . A A . 358 CYS H    1 1 
        3  4339 1 1  17 CYS HA   H    69.826   21.637  -19.449 1.00 . A A . 358 CYS HA   1 1 
        3  4340 1 1  17 CYS HB2  H    68.981   19.381  -19.719 1.00 . A A . 358 CYS HB2  1 1 
        3  4341 1 1  17 CYS HB3  H    68.052   19.861  -21.137 1.00 . A A . 358 CYS HB3  1 1 
        3  4342 1 1  17 CYS N    N    67.783   21.742  -19.292 1.00 . A A . 358 CYS N    1 1 
        3  4343 1 1  17 CYS O    O    69.705   23.470  -21.199 1.00 . A A . 358 CYS O    1 1 
        3  4344 1 1  17 CYS SG   S    70.373   19.609  -21.638 1.00 . A A . 358 CYS SG   1 1 
        3  4345 1 1  18 GLY C    C    69.695   23.006  -24.143 1.00 . A A . 359 GLY C    1 1 
        3  4346 1 1  18 GLY CA   C    68.314   22.889  -23.528 1.00 . A A . 359 GLY CA   1 1 
        3  4347 1 1  18 GLY H    H    67.789   21.259  -22.284 1.00 . A A . 359 GLY H    1 1 
        3  4348 1 1  18 GLY HA2  H    67.647   22.437  -24.249 1.00 . A A . 359 GLY HA2  1 1 
        3  4349 1 1  18 GLY HA3  H    67.954   23.877  -23.287 1.00 . A A . 359 GLY HA3  1 1 
        3  4350 1 1  18 GLY N    N    68.318   22.084  -22.324 1.00 . A A . 359 GLY N    1 1 
        3  4351 1 1  18 GLY O    O    69.999   23.989  -24.818 1.00 . A A . 359 GLY O    1 1 
        3  4352 1 1  19 MET C    C    71.951   21.705  -25.903 1.00 . A A . 360 MET C    1 1 
        3  4353 1 1  19 MET CA   C    71.902   22.002  -24.403 1.00 . A A . 360 MET CA   1 1 
        3  4354 1 1  19 MET CB   C    72.751   21.014  -23.581 1.00 . A A . 360 MET CB   1 1 
        3  4355 1 1  19 MET CE   C    74.007   18.174  -24.314 1.00 . A A . 360 MET CE   1 1 
        3  4356 1 1  19 MET CG   C    74.214   20.913  -23.989 1.00 . A A . 360 MET CG   1 1 
        3  4357 1 1  19 MET H    H    70.219   21.234  -23.372 1.00 . A A . 360 MET H    1 1 
        3  4358 1 1  19 MET HA   H    72.292   22.999  -24.252 1.00 . A A . 360 MET HA   1 1 
        3  4359 1 1  19 MET HB2  H    72.718   21.315  -22.545 1.00 . A A . 360 MET HB2  1 1 
        3  4360 1 1  19 MET HB3  H    72.308   20.034  -23.668 1.00 . A A . 360 MET HB3  1 1 
        3  4361 1 1  19 MET HE1  H    72.945   18.219  -24.122 1.00 . A A . 360 MET HE1  1 1 
        3  4362 1 1  19 MET HE2  H    74.537   18.131  -23.372 1.00 . A A . 360 MET HE2  1 1 
        3  4363 1 1  19 MET HE3  H    74.231   17.291  -24.894 1.00 . A A . 360 MET HE3  1 1 
        3  4364 1 1  19 MET HG2  H    74.524   21.863  -24.400 1.00 . A A . 360 MET HG2  1 1 
        3  4365 1 1  19 MET HG3  H    74.803   20.694  -23.110 1.00 . A A . 360 MET HG3  1 1 
        3  4366 1 1  19 MET N    N    70.530   22.000  -23.908 1.00 . A A . 360 MET N    1 1 
        3  4367 1 1  19 MET O    O    72.714   22.327  -26.641 1.00 . A A . 360 MET O    1 1 
        3  4368 1 1  19 MET SD   S    74.520   19.634  -25.219 1.00 . A A . 360 MET SD   1 1 
        3  4369 1 1  20 GLY C    C    71.884   19.262  -28.149 1.00 . A A . 361 GLY C    1 1 
        3  4370 1 1  20 GLY CA   C    71.057   20.469  -27.767 1.00 . A A . 361 GLY CA   1 1 
        3  4371 1 1  20 GLY H    H    70.562   20.290  -25.711 1.00 . A A . 361 GLY H    1 1 
        3  4372 1 1  20 GLY HA2  H    70.027   20.280  -28.032 1.00 . A A . 361 GLY HA2  1 1 
        3  4373 1 1  20 GLY HA3  H    71.406   21.325  -28.325 1.00 . A A . 361 GLY HA3  1 1 
        3  4374 1 1  20 GLY N    N    71.122   20.775  -26.348 1.00 . A A . 361 GLY N    1 1 
        3  4375 1 1  20 GLY O    O    73.093   19.232  -27.938 1.00 . A A . 361 GLY O    1 1 
        3  4376 1 1  21 LEU C    C    71.928   16.941  -30.636 1.00 . A A . 362 LEU C    1 1 
        3  4377 1 1  21 LEU CA   C    71.894   17.046  -29.124 1.00 . A A . 362 LEU CA   1 1 
        3  4378 1 1  21 LEU CB   C    71.177   15.831  -28.541 1.00 . A A . 362 LEU CB   1 1 
        3  4379 1 1  21 LEU CD1  C    72.919   15.326  -26.782 1.00 . A A . 362 LEU CD1  1 1 
        3  4380 1 1  21 LEU CD2  C    70.845   16.574  -26.139 1.00 . A A . 362 LEU CD2  1 1 
        3  4381 1 1  21 LEU CG   C    71.434   15.507  -27.053 1.00 . A A . 362 LEU CG   1 1 
        3  4382 1 1  21 LEU H    H    70.266   18.359  -28.892 1.00 . A A . 362 LEU H    1 1 
        3  4383 1 1  21 LEU HA   H    72.906   17.071  -28.750 1.00 . A A . 362 LEU HA   1 1 
        3  4384 1 1  21 LEU HB2  H    70.129   16.020  -28.672 1.00 . A A . 362 LEU HB2  1 1 
        3  4385 1 1  21 LEU HB3  H    71.425   14.965  -29.132 1.00 . A A . 362 LEU HB3  1 1 
        3  4386 1 1  21 LEU HD11 H    73.309   14.551  -27.424 1.00 . A A . 362 LEU HD11 1 1 
        3  4387 1 1  21 LEU HD12 H    73.062   15.044  -25.750 1.00 . A A . 362 LEU HD12 1 1 
        3  4388 1 1  21 LEU HD13 H    73.439   16.252  -26.977 1.00 . A A . 362 LEU HD13 1 1 
        3  4389 1 1  21 LEU HD21 H    71.296   17.529  -26.363 1.00 . A A . 362 LEU HD21 1 1 
        3  4390 1 1  21 LEU HD22 H    71.042   16.315  -25.109 1.00 . A A . 362 LEU HD22 1 1 
        3  4391 1 1  21 LEU HD23 H    69.778   16.633  -26.297 1.00 . A A . 362 LEU HD23 1 1 
        3  4392 1 1  21 LEU HG   H    70.952   14.569  -26.820 1.00 . A A . 362 LEU HG   1 1 
        3  4393 1 1  21 LEU N    N    71.231   18.269  -28.717 1.00 . A A . 362 LEU N    1 1 
        3  4394 1 1  21 LEU O    O    70.910   16.727  -31.281 1.00 . A A . 362 LEU O    1 1 
        3  4395 1 1  22 LEU C    C    73.491   15.581  -33.060 1.00 . A A . 363 LEU C    1 1 
        3  4396 1 1  22 LEU CA   C    73.269   17.025  -32.626 1.00 . A A . 363 LEU CA   1 1 
        3  4397 1 1  22 LEU CB   C    74.465   17.911  -33.039 1.00 . A A . 363 LEU CB   1 1 
        3  4398 1 1  22 LEU CD1  C    74.883   17.166  -35.435 1.00 . A A . 363 LEU CD1  1 1 
        3  4399 1 1  22 LEU CD2  C    73.276   19.029  -34.971 1.00 . A A . 363 LEU CD2  1 1 
        3  4400 1 1  22 LEU CG   C    74.558   18.341  -34.524 1.00 . A A . 363 LEU CG   1 1 
        3  4401 1 1  22 LEU H    H    73.856   17.214  -30.596 1.00 . A A . 363 LEU H    1 1 
        3  4402 1 1  22 LEU HA   H    72.370   17.399  -33.091 1.00 . A A . 363 LEU HA   1 1 
        3  4403 1 1  22 LEU HB2  H    74.433   18.807  -32.439 1.00 . A A . 363 LEU HB2  1 1 
        3  4404 1 1  22 LEU HB3  H    75.366   17.371  -32.793 1.00 . A A . 363 LEU HB3  1 1 
        3  4405 1 1  22 LEU HD11 H    75.828   16.733  -35.141 1.00 . A A . 363 LEU HD11 1 1 
        3  4406 1 1  22 LEU HD12 H    74.948   17.513  -36.455 1.00 . A A . 363 LEU HD12 1 1 
        3  4407 1 1  22 LEU HD13 H    74.104   16.422  -35.355 1.00 . A A . 363 LEU HD13 1 1 
        3  4408 1 1  22 LEU HD21 H    73.085   19.882  -34.337 1.00 . A A . 363 LEU HD21 1 1 
        3  4409 1 1  22 LEU HD22 H    72.450   18.336  -34.904 1.00 . A A . 363 LEU HD22 1 1 
        3  4410 1 1  22 LEU HD23 H    73.384   19.359  -35.993 1.00 . A A . 363 LEU HD23 1 1 
        3  4411 1 1  22 LEU HG   H    75.364   19.054  -34.621 1.00 . A A . 363 LEU HG   1 1 
        3  4412 1 1  22 LEU N    N    73.089   17.080  -31.185 1.00 . A A . 363 LEU N    1 1 
        3  4413 1 1  22 LEU O    O    74.514   14.973  -32.727 1.00 . A A . 363 LEU O    1 1 
        3  4414 1 1  23 VAL C    C    73.481   13.605  -35.540 1.00 . A A . 364 VAL C    1 1 
        3  4415 1 1  23 VAL CA   C    72.656   13.667  -34.251 1.00 . A A . 364 VAL CA   1 1 
        3  4416 1 1  23 VAL CB   C    71.272   12.962  -34.422 1.00 . A A . 364 VAL CB   1 1 
        3  4417 1 1  23 VAL CG1  C    70.355   13.729  -35.363 1.00 . A A . 364 VAL CG1  1 1 
        3  4418 1 1  23 VAL CG2  C    71.450   11.523  -34.890 1.00 . A A . 364 VAL CG2  1 1 
        3  4419 1 1  23 VAL H    H    71.746   15.556  -34.029 1.00 . A A . 364 VAL H    1 1 
        3  4420 1 1  23 VAL HA   H    73.211   13.139  -33.487 1.00 . A A . 364 VAL HA   1 1 
        3  4421 1 1  23 VAL HB   H    70.796   12.938  -33.451 1.00 . A A . 364 VAL HB   1 1 
        3  4422 1 1  23 VAL HG11 H    70.178   14.714  -34.964 1.00 . A A . 364 VAL HG11 1 1 
        3  4423 1 1  23 VAL HG12 H    69.416   13.205  -35.457 1.00 . A A . 364 VAL HG12 1 1 
        3  4424 1 1  23 VAL HG13 H    70.822   13.811  -36.333 1.00 . A A . 364 VAL HG13 1 1 
        3  4425 1 1  23 VAL HG21 H    70.482   11.059  -35.005 1.00 . A A . 364 VAL HG21 1 1 
        3  4426 1 1  23 VAL HG22 H    72.026   10.974  -34.160 1.00 . A A . 364 VAL HG22 1 1 
        3  4427 1 1  23 VAL HG23 H    71.969   11.514  -35.838 1.00 . A A . 364 VAL HG23 1 1 
        3  4428 1 1  23 VAL N    N    72.537   15.030  -33.787 1.00 . A A . 364 VAL N    1 1 
        3  4429 1 1  23 VAL O    O    73.032   13.995  -36.619 1.00 . A A . 364 VAL O    1 1 
        3  4430 1 1  24 GLU C    C    75.513   11.678  -37.169 1.00 . A A . 365 GLU C    1 1 
        3  4431 1 1  24 GLU CA   C    75.624   13.048  -36.510 1.00 . A A . 365 GLU CA   1 1 
        3  4432 1 1  24 GLU CB   C    77.048   13.272  -36.005 1.00 . A A . 365 GLU CB   1 1 
        3  4433 1 1  24 GLU CD   C    78.748   12.755  -34.231 1.00 . A A . 365 GLU CD   1 1 
        3  4434 1 1  24 GLU CG   C    77.389   12.447  -34.783 1.00 . A A . 365 GLU CG   1 1 
        3  4435 1 1  24 GLU H    H    74.998   12.885  -34.507 1.00 . A A . 365 GLU H    1 1 
        3  4436 1 1  24 GLU HA   H    75.381   13.813  -37.228 1.00 . A A . 365 GLU HA   1 1 
        3  4437 1 1  24 GLU HB2  H    77.745   13.021  -36.791 1.00 . A A . 365 GLU HB2  1 1 
        3  4438 1 1  24 GLU HB3  H    77.164   14.310  -35.751 1.00 . A A . 365 GLU HB3  1 1 
        3  4439 1 1  24 GLU HG2  H    76.657   12.650  -34.019 1.00 . A A . 365 GLU HG2  1 1 
        3  4440 1 1  24 GLU HG3  H    77.350   11.401  -35.051 1.00 . A A . 365 GLU HG3  1 1 
        3  4441 1 1  24 GLU N    N    74.701   13.157  -35.398 1.00 . A A . 365 GLU N    1 1 
        3  4442 1 1  24 GLU O    O    75.030   10.730  -36.553 1.00 . A A . 365 GLU O    1 1 
        3  4443 1 1  24 GLU OE1  O    78.934   13.870  -33.700 1.00 . A A . 365 GLU OE1  1 1 
        3  4444 1 1  24 GLU OE2  O    79.630   11.879  -34.303 1.00 . A A . 365 GLU OE2  1 1 
        3  4445 1 1  25 PRO C    C    76.830    9.231  -38.449 1.00 . A A . 366 PRO C    1 1 
        3  4446 1 1  25 PRO CA   C    75.950   10.268  -39.143 1.00 . A A . 366 PRO CA   1 1 
        3  4447 1 1  25 PRO CB   C    76.525   10.611  -40.527 1.00 . A A . 366 PRO CB   1 1 
        3  4448 1 1  25 PRO CD   C    76.523   12.632  -39.257 1.00 . A A . 366 PRO CD   1 1 
        3  4449 1 1  25 PRO CG   C    76.390   12.091  -40.648 1.00 . A A . 366 PRO CG   1 1 
        3  4450 1 1  25 PRO HA   H    74.946    9.883  -39.244 1.00 . A A . 366 PRO HA   1 1 
        3  4451 1 1  25 PRO HB2  H    77.560   10.304  -40.573 1.00 . A A . 366 PRO HB2  1 1 
        3  4452 1 1  25 PRO HB3  H    75.960   10.101  -41.292 1.00 . A A . 366 PRO HB3  1 1 
        3  4453 1 1  25 PRO HD2  H    77.560   12.810  -39.015 1.00 . A A . 366 PRO HD2  1 1 
        3  4454 1 1  25 PRO HD3  H    75.946   13.537  -39.144 1.00 . A A . 366 PRO HD3  1 1 
        3  4455 1 1  25 PRO HG2  H    77.174   12.482  -41.278 1.00 . A A . 366 PRO HG2  1 1 
        3  4456 1 1  25 PRO HG3  H    75.423   12.341  -41.056 1.00 . A A . 366 PRO HG3  1 1 
        3  4457 1 1  25 PRO N    N    75.969   11.548  -38.427 1.00 . A A . 366 PRO N    1 1 
        3  4458 1 1  25 PRO O    O    76.663    8.025  -38.637 1.00 . A A . 366 PRO O    1 1 
        3  4459 1 1  26 ASP C    C    78.220    8.662  -35.458 1.00 . A A . 367 ASP C    1 1 
        3  4460 1 1  26 ASP CA   C    78.676    8.855  -36.899 1.00 . A A . 367 ASP CA   1 1 
        3  4461 1 1  26 ASP CB   C    80.098    9.428  -36.920 1.00 . A A . 367 ASP CB   1 1 
        3  4462 1 1  26 ASP CG   C    80.754    9.321  -38.279 1.00 . A A . 367 ASP CG   1 1 
        3  4463 1 1  26 ASP H    H    77.835   10.689  -37.533 1.00 . A A . 367 ASP H    1 1 
        3  4464 1 1  26 ASP HA   H    78.685    7.894  -37.390 1.00 . A A . 367 ASP HA   1 1 
        3  4465 1 1  26 ASP HB2  H    80.063   10.470  -36.642 1.00 . A A . 367 ASP HB2  1 1 
        3  4466 1 1  26 ASP HB3  H    80.704    8.890  -36.204 1.00 . A A . 367 ASP HB3  1 1 
        3  4467 1 1  26 ASP N    N    77.762    9.717  -37.635 1.00 . A A . 367 ASP N    1 1 
        3  4468 1 1  26 ASP O    O    78.913    8.029  -34.660 1.00 . A A . 367 ASP O    1 1 
        3  4469 1 1  26 ASP OD1  O    81.371    8.270  -38.563 1.00 . A A . 367 ASP OD1  1 1 
        3  4470 1 1  26 ASP OD2  O    80.660   10.285  -39.069 1.00 . A A . 367 ASP OD2  1 1 
        3  4471 1 1  27 CYS C    C    76.192    7.619  -33.461 1.00 . A A . 368 CYS C    1 1 
        3  4472 1 1  27 CYS CA   C    76.511    9.078  -33.772 1.00 . A A . 368 CYS CA   1 1 
        3  4473 1 1  27 CYS CB   C    75.246    9.930  -33.621 1.00 . A A . 368 CYS CB   1 1 
        3  4474 1 1  27 CYS H    H    76.571    9.753  -35.783 1.00 . A A . 368 CYS H    1 1 
        3  4475 1 1  27 CYS HA   H    77.253    9.429  -33.071 1.00 . A A . 368 CYS HA   1 1 
        3  4476 1 1  27 CYS HB2  H    75.490   10.961  -33.818 1.00 . A A . 368 CYS HB2  1 1 
        3  4477 1 1  27 CYS HB3  H    74.514    9.597  -34.342 1.00 . A A . 368 CYS HB3  1 1 
        3  4478 1 1  27 CYS HG   H    73.363    9.150  -32.095 1.00 . A A . 368 CYS HG   1 1 
        3  4479 1 1  27 CYS N    N    77.065    9.219  -35.118 1.00 . A A . 368 CYS N    1 1 
        3  4480 1 1  27 CYS O    O    75.221    7.060  -33.979 1.00 . A A . 368 CYS O    1 1 
        3  4481 1 1  27 CYS SG   S    74.481    9.857  -31.987 1.00 . A A . 368 CYS SG   1 1 
        3  4482 1 1  28 ARG C    C    75.718    5.541  -31.158 1.00 . A A . 369 ARG C    1 1 
        3  4483 1 1  28 ARG CA   C    76.783    5.624  -32.243 1.00 . A A . 369 ARG CA   1 1 
        3  4484 1 1  28 ARG CB   C    78.070    4.902  -31.785 1.00 . A A . 369 ARG CB   1 1 
        3  4485 1 1  28 ARG CD   C    80.081    6.450  -31.456 1.00 . A A . 369 ARG CD   1 1 
        3  4486 1 1  28 ARG CG   C    78.953    5.653  -30.780 1.00 . A A . 369 ARG CG   1 1 
        3  4487 1 1  28 ARG CZ   C    79.782    8.917  -31.470 1.00 . A A . 369 ARG CZ   1 1 
        3  4488 1 1  28 ARG H    H    77.783    7.480  -32.257 1.00 . A A . 369 ARG H    1 1 
        3  4489 1 1  28 ARG HA   H    76.408    5.120  -33.121 1.00 . A A . 369 ARG HA   1 1 
        3  4490 1 1  28 ARG HB2  H    77.786    3.966  -31.328 1.00 . A A . 369 ARG HB2  1 1 
        3  4491 1 1  28 ARG HB3  H    78.666    4.686  -32.660 1.00 . A A . 369 ARG HB3  1 1 
        3  4492 1 1  28 ARG HD2  H    80.845    6.659  -30.726 1.00 . A A . 369 ARG HD2  1 1 
        3  4493 1 1  28 ARG HD3  H    80.498    5.823  -32.229 1.00 . A A . 369 ARG HD3  1 1 
        3  4494 1 1  28 ARG HE   H    79.340    7.676  -32.999 1.00 . A A . 369 ARG HE   1 1 
        3  4495 1 1  28 ARG HG2  H    78.335    6.340  -30.224 1.00 . A A . 369 ARG HG2  1 1 
        3  4496 1 1  28 ARG HG3  H    79.390    4.936  -30.100 1.00 . A A . 369 ARG HG3  1 1 
        3  4497 1 1  28 ARG HH11 H    80.350    8.173  -29.664 1.00 . A A . 369 ARG HH11 1 1 
        3  4498 1 1  28 ARG HH12 H    80.259    9.895  -29.759 1.00 . A A . 369 ARG HH12 1 1 
        3  4499 1 1  28 ARG HH21 H    79.243    9.994  -33.114 1.00 . A A . 369 ARG HH21 1 1 
        3  4500 1 1  28 ARG HH22 H    79.633   10.927  -31.717 1.00 . A A . 369 ARG HH22 1 1 
        3  4501 1 1  28 ARG N    N    77.013    6.998  -32.624 1.00 . A A . 369 ARG N    1 1 
        3  4502 1 1  28 ARG NE   N    79.658    7.719  -32.063 1.00 . A A . 369 ARG NE   1 1 
        3  4503 1 1  28 ARG NH1  N    80.155    9.000  -30.200 1.00 . A A . 369 ARG NH1  1 1 
        3  4504 1 1  28 ARG NH2  N    79.527   10.027  -32.153 1.00 . A A . 369 ARG NH2  1 1 
        3  4505 1 1  28 ARG O    O    74.877    4.636  -31.158 1.00 . A A . 369 ARG O    1 1 
        3  4506 1 1  29 LYS C    C    74.466    7.991  -28.814 1.00 . A A . 370 LYS C    1 1 
        3  4507 1 1  29 LYS CA   C    74.800    6.559  -29.149 1.00 . A A . 370 LYS CA   1 1 
        3  4508 1 1  29 LYS CB   C    75.353    5.871  -27.896 1.00 . A A . 370 LYS CB   1 1 
        3  4509 1 1  29 LYS CD   C    75.718    3.751  -26.588 1.00 . A A . 370 LYS CD   1 1 
        3  4510 1 1  29 LYS CE   C    74.920    4.335  -25.425 1.00 . A A . 370 LYS CE   1 1 
        3  4511 1 1  29 LYS CG   C    75.285    4.353  -27.921 1.00 . A A . 370 LYS CG   1 1 
        3  4512 1 1  29 LYS H    H    76.416    7.212  -30.322 1.00 . A A . 370 LYS H    1 1 
        3  4513 1 1  29 LYS HA   H    73.900    6.050  -29.458 1.00 . A A . 370 LYS HA   1 1 
        3  4514 1 1  29 LYS HB2  H    76.387    6.157  -27.772 1.00 . A A . 370 LYS HB2  1 1 
        3  4515 1 1  29 LYS HB3  H    74.792    6.220  -27.042 1.00 . A A . 370 LYS HB3  1 1 
        3  4516 1 1  29 LYS HD2  H    75.561    2.683  -26.617 1.00 . A A . 370 LYS HD2  1 1 
        3  4517 1 1  29 LYS HD3  H    76.767    3.958  -26.435 1.00 . A A . 370 LYS HD3  1 1 
        3  4518 1 1  29 LYS HE2  H    75.199    5.370  -25.299 1.00 . A A . 370 LYS HE2  1 1 
        3  4519 1 1  29 LYS HE3  H    73.868    4.277  -25.659 1.00 . A A . 370 LYS HE3  1 1 
        3  4520 1 1  29 LYS HG2  H    74.270    4.049  -28.129 1.00 . A A . 370 LYS HG2  1 1 
        3  4521 1 1  29 LYS HG3  H    75.939    3.987  -28.700 1.00 . A A . 370 LYS HG3  1 1 
        3  4522 1 1  29 LYS HZ1  H    74.832    2.639  -24.218 1.00 . A A . 370 LYS HZ1  1 1 
        3  4523 1 1  29 LYS HZ2  H    74.695    4.091  -23.363 1.00 . A A . 370 LYS HZ2  1 1 
        3  4524 1 1  29 LYS HZ3  H    76.194    3.598  -23.952 1.00 . A A . 370 LYS HZ3  1 1 
        3  4525 1 1  29 LYS N    N    75.747    6.501  -30.247 1.00 . A A . 370 LYS N    1 1 
        3  4526 1 1  29 LYS NZ   N    75.178    3.618  -24.154 1.00 . A A . 370 LYS NZ   1 1 
        3  4527 1 1  29 LYS O    O    75.322    8.867  -28.892 1.00 . A A . 370 LYS O    1 1 
        3  4528 1 1  30 VAL C    C    72.693    9.627  -26.530 1.00 . A A . 371 VAL C    1 1 
        3  4529 1 1  30 VAL CA   C    72.782    9.540  -28.051 1.00 . A A . 371 VAL CA   1 1 
        3  4530 1 1  30 VAL CB   C    71.418    9.904  -28.693 1.00 . A A . 371 VAL CB   1 1 
        3  4531 1 1  30 VAL CG1  C    70.408    8.809  -28.477 1.00 . A A . 371 VAL CG1  1 1 
        3  4532 1 1  30 VAL CG2  C    70.901   11.239  -28.169 1.00 . A A . 371 VAL CG2  1 1 
        3  4533 1 1  30 VAL H    H    72.582    7.487  -28.442 1.00 . A A . 371 VAL H    1 1 
        3  4534 1 1  30 VAL HA   H    73.522   10.250  -28.393 1.00 . A A . 371 VAL HA   1 1 
        3  4535 1 1  30 VAL HB   H    71.555    9.992  -29.752 1.00 . A A . 371 VAL HB   1 1 
        3  4536 1 1  30 VAL HG11 H    70.262    8.657  -27.418 1.00 . A A . 371 VAL HG11 1 1 
        3  4537 1 1  30 VAL HG12 H    70.767    7.895  -28.926 1.00 . A A . 371 VAL HG12 1 1 
        3  4538 1 1  30 VAL HG13 H    69.469    9.091  -28.931 1.00 . A A . 371 VAL HG13 1 1 
        3  4539 1 1  30 VAL HG21 H    69.949   11.461  -28.627 1.00 . A A . 371 VAL HG21 1 1 
        3  4540 1 1  30 VAL HG22 H    71.607   12.018  -28.413 1.00 . A A . 371 VAL HG22 1 1 
        3  4541 1 1  30 VAL HG23 H    70.782   11.184  -27.096 1.00 . A A . 371 VAL HG23 1 1 
        3  4542 1 1  30 VAL N    N    73.225    8.223  -28.449 1.00 . A A . 371 VAL N    1 1 
        3  4543 1 1  30 VAL O    O    71.979    8.852  -25.883 1.00 . A A . 371 VAL O    1 1 
        3  4544 1 1  31 THR C    C    73.836   12.178  -24.229 1.00 . A A . 372 THR C    1 1 
        3  4545 1 1  31 THR CA   C    73.464   10.735  -24.537 1.00 . A A . 372 THR CA   1 1 
        3  4546 1 1  31 THR CB   C    74.478    9.783  -23.848 1.00 . A A . 372 THR CB   1 1 
        3  4547 1 1  31 THR CG2  C    74.422    9.930  -22.333 1.00 . A A . 372 THR CG2  1 1 
        3  4548 1 1  31 THR H    H    74.028   11.094  -26.525 1.00 . A A . 372 THR H    1 1 
        3  4549 1 1  31 THR HA   H    72.476   10.529  -24.152 1.00 . A A . 372 THR HA   1 1 
        3  4550 1 1  31 THR HB   H    75.474   10.033  -24.187 1.00 . A A . 372 THR HB   1 1 
        3  4551 1 1  31 THR HG1  H    73.353    8.398  -24.688 1.00 . A A . 372 THR HG1  1 1 
        3  4552 1 1  31 THR HG21 H    73.426    9.701  -21.986 1.00 . A A . 372 THR HG21 1 1 
        3  4553 1 1  31 THR HG22 H    74.674   10.945  -22.061 1.00 . A A . 372 THR HG22 1 1 
        3  4554 1 1  31 THR HG23 H    75.127    9.249  -21.880 1.00 . A A . 372 THR HG23 1 1 
        3  4555 1 1  31 THR N    N    73.450   10.532  -25.965 1.00 . A A . 372 THR N    1 1 
        3  4556 1 1  31 THR O    O    74.712   12.749  -24.883 1.00 . A A . 372 THR O    1 1 
        3  4557 1 1  31 THR OG1  O    74.189    8.421  -24.202 1.00 . A A . 372 THR OG1  1 1 
        3  4558 1 1  32 CYS C    C    74.722   14.206  -21.991 1.00 . A A . 373 CYS C    1 1 
        3  4559 1 1  32 CYS CA   C    73.447   14.145  -22.845 1.00 . A A . 373 CYS CA   1 1 
        3  4560 1 1  32 CYS CB   C    72.255   14.711  -22.064 1.00 . A A . 373 CYS CB   1 1 
        3  4561 1 1  32 CYS H    H    72.472   12.266  -22.774 1.00 . A A . 373 CYS H    1 1 
        3  4562 1 1  32 CYS HA   H    73.596   14.730  -23.740 1.00 . A A . 373 CYS HA   1 1 
        3  4563 1 1  32 CYS HB2  H    71.339   14.450  -22.575 1.00 . A A . 373 CYS HB2  1 1 
        3  4564 1 1  32 CYS HB3  H    72.248   14.270  -21.076 1.00 . A A . 373 CYS HB3  1 1 
        3  4565 1 1  32 CYS N    N    73.171   12.768  -23.244 1.00 . A A . 373 CYS N    1 1 
        3  4566 1 1  32 CYS O    O    74.764   14.866  -20.968 1.00 . A A . 373 CYS O    1 1 
        3  4567 1 1  32 CYS SG   S    72.280   16.519  -21.862 1.00 . A A . 373 CYS SG   1 1 
        3  4568 1 1  33 GLN C    C    77.710   14.834  -21.607 1.00 . A A . 374 GLN C    1 1 
        3  4569 1 1  33 GLN CA   C    77.035   13.465  -21.737 1.00 . A A . 374 GLN CA   1 1 
        3  4570 1 1  33 GLN CB   C    77.973   12.476  -22.438 1.00 . A A . 374 GLN CB   1 1 
        3  4571 1 1  33 GLN CD   C    79.101   11.791  -24.610 1.00 . A A . 374 GLN CD   1 1 
        3  4572 1 1  33 GLN CG   C    78.278   12.842  -23.886 1.00 . A A . 374 GLN CG   1 1 
        3  4573 1 1  33 GLN H    H    75.687   13.105  -23.334 1.00 . A A . 374 GLN H    1 1 
        3  4574 1 1  33 GLN HA   H    76.822   13.092  -20.747 1.00 . A A . 374 GLN HA   1 1 
        3  4575 1 1  33 GLN HB2  H    78.905   12.438  -21.896 1.00 . A A . 374 GLN HB2  1 1 
        3  4576 1 1  33 GLN HB3  H    77.518   11.496  -22.427 1.00 . A A . 374 GLN HB3  1 1 
        3  4577 1 1  33 GLN HE21 H    79.988   11.255  -22.916 1.00 . A A . 374 GLN HE21 1 1 
        3  4578 1 1  33 GLN HE22 H    80.474   10.393  -24.334 1.00 . A A . 374 GLN HE22 1 1 
        3  4579 1 1  33 GLN HG2  H    77.344   12.966  -24.413 1.00 . A A . 374 GLN HG2  1 1 
        3  4580 1 1  33 GLN HG3  H    78.821   13.776  -23.898 1.00 . A A . 374 GLN HG3  1 1 
        3  4581 1 1  33 GLN N    N    75.767   13.548  -22.460 1.00 . A A . 374 GLN N    1 1 
        3  4582 1 1  33 GLN NE2  N    79.936   11.077  -23.881 1.00 . A A . 374 GLN NE2  1 1 
        3  4583 1 1  33 GLN O    O    78.661   14.996  -20.850 1.00 . A A . 374 GLN O    1 1 
        3  4584 1 1  33 GLN OE1  O    78.982   11.629  -25.820 1.00 . A A . 374 GLN OE1  1 1 
        3  4585 1 1  34 ASN C    C    76.990   18.043  -21.336 1.00 . A A . 375 ASN C    1 1 
        3  4586 1 1  34 ASN CA   C    77.776   17.154  -22.303 1.00 . A A . 375 ASN CA   1 1 
        3  4587 1 1  34 ASN CB   C    77.778   17.777  -23.703 1.00 . A A . 375 ASN CB   1 1 
        3  4588 1 1  34 ASN CG   C    78.570   19.073  -23.764 1.00 . A A . 375 ASN CG   1 1 
        3  4589 1 1  34 ASN H    H    76.445   15.628  -22.925 1.00 . A A . 375 ASN H    1 1 
        3  4590 1 1  34 ASN HA   H    78.794   17.075  -21.952 1.00 . A A . 375 ASN HA   1 1 
        3  4591 1 1  34 ASN HB2  H    78.217   17.079  -24.401 1.00 . A A . 375 ASN HB2  1 1 
        3  4592 1 1  34 ASN HB3  H    76.761   17.984  -24.000 1.00 . A A . 375 ASN HB3  1 1 
        3  4593 1 1  34 ASN HD21 H    77.306   19.819  -25.098 1.00 . A A . 375 ASN HD21 1 1 
        3  4594 1 1  34 ASN HD22 H    78.612   20.850  -24.632 1.00 . A A . 375 ASN HD22 1 1 
        3  4595 1 1  34 ASN N    N    77.212   15.812  -22.344 1.00 . A A . 375 ASN N    1 1 
        3  4596 1 1  34 ASN ND2  N    78.118   20.003  -24.579 1.00 . A A . 375 ASN ND2  1 1 
        3  4597 1 1  34 ASN O    O    77.422   19.148  -20.993 1.00 . A A . 375 ASN O    1 1 
        3  4598 1 1  34 ASN OD1  O    79.573   19.234  -23.070 1.00 . A A . 375 ASN OD1  1 1 
        3  4599 1 1  35 GLY C    C    74.534   17.527  -18.806 1.00 . A A . 376 GLY C    1 1 
        3  4600 1 1  35 GLY CA   C    75.019   18.332  -19.991 1.00 . A A . 376 GLY CA   1 1 
        3  4601 1 1  35 GLY H    H    75.559   16.650  -21.145 1.00 . A A . 376 GLY H    1 1 
        3  4602 1 1  35 GLY HA2  H    75.589   19.178  -19.638 1.00 . A A . 376 GLY HA2  1 1 
        3  4603 1 1  35 GLY HA3  H    74.162   18.696  -20.539 1.00 . A A . 376 GLY HA3  1 1 
        3  4604 1 1  35 GLY N    N    75.847   17.554  -20.885 1.00 . A A . 376 GLY N    1 1 
        3  4605 1 1  35 GLY O    O    75.098   17.612  -17.709 1.00 . A A . 376 GLY O    1 1 
        3  4606 1 1  36 CYS C    C    73.428   14.484  -18.139 1.00 . A A . 377 CYS C    1 1 
        3  4607 1 1  36 CYS CA   C    72.921   15.915  -17.990 1.00 . A A . 377 CYS CA   1 1 
        3  4608 1 1  36 CYS CB   C    71.396   15.934  -18.139 1.00 . A A . 377 CYS CB   1 1 
        3  4609 1 1  36 CYS H    H    73.136   16.695  -19.938 1.00 . A A . 377 CYS H    1 1 
        3  4610 1 1  36 CYS HA   H    73.198   16.310  -17.025 1.00 . A A . 377 CYS HA   1 1 
        3  4611 1 1  36 CYS HB2  H    71.108   15.213  -18.891 1.00 . A A . 377 CYS HB2  1 1 
        3  4612 1 1  36 CYS HB3  H    70.950   15.659  -17.195 1.00 . A A . 377 CYS HB3  1 1 
        3  4613 1 1  36 CYS N    N    73.509   16.740  -19.030 1.00 . A A . 377 CYS N    1 1 
        3  4614 1 1  36 CYS O    O    74.634   14.244  -18.245 1.00 . A A . 377 CYS O    1 1 
        3  4615 1 1  36 CYS SG   S    70.717   17.548  -18.630 1.00 . A A . 377 CYS SG   1 1 
        3  4616 1 1  37 GLY C    C    71.587   11.370  -18.547 1.00 . A A . 378 GLY C    1 1 
        3  4617 1 1  37 GLY CA   C    72.837   12.177  -18.375 1.00 . A A . 378 GLY CA   1 1 
        3  4618 1 1  37 GLY H    H    71.587   13.793  -17.898 1.00 . A A . 378 GLY H    1 1 
        3  4619 1 1  37 GLY HA2  H    73.430   12.120  -19.277 1.00 . A A . 378 GLY HA2  1 1 
        3  4620 1 1  37 GLY HA3  H    73.404   11.778  -17.547 1.00 . A A . 378 GLY HA3  1 1 
        3  4621 1 1  37 GLY N    N    72.512   13.549  -18.112 1.00 . A A . 378 GLY N    1 1 
        3  4622 1 1  37 GLY O    O    70.899   11.056  -17.572 1.00 . A A . 378 GLY O    1 1 
        3  4623 1 1  38 TYR C    C    70.240    9.699  -21.502 1.00 . A A . 379 TYR C    1 1 
        3  4624 1 1  38 TYR CA   C    70.104   10.270  -20.105 1.00 . A A . 379 TYR CA   1 1 
        3  4625 1 1  38 TYR CB   C    68.845   11.152  -20.008 1.00 . A A . 379 TYR CB   1 1 
        3  4626 1 1  38 TYR CD1  C    67.129    9.622  -18.963 1.00 . A A . 379 TYR CD1  1 1 
        3  4627 1 1  38 TYR CD2  C    66.706   10.432  -21.161 1.00 . A A . 379 TYR CD2  1 1 
        3  4628 1 1  38 TYR CE1  C    65.938    8.926  -18.983 1.00 . A A . 379 TYR CE1  1 1 
        3  4629 1 1  38 TYR CE2  C    65.508    9.737  -21.189 1.00 . A A . 379 TYR CE2  1 1 
        3  4630 1 1  38 TYR CG   C    67.535   10.385  -20.047 1.00 . A A . 379 TYR CG   1 1 
        3  4631 1 1  38 TYR CZ   C    65.131    8.985  -20.096 1.00 . A A . 379 TYR CZ   1 1 
        3  4632 1 1  38 TYR H    H    71.866   11.330  -20.512 1.00 . A A . 379 TYR H    1 1 
        3  4633 1 1  38 TYR HA   H    70.026    9.463  -19.395 1.00 . A A . 379 TYR HA   1 1 
        3  4634 1 1  38 TYR HB2  H    68.873   11.701  -19.079 1.00 . A A . 379 TYR HB2  1 1 
        3  4635 1 1  38 TYR HB3  H    68.844   11.854  -20.830 1.00 . A A . 379 TYR HB3  1 1 
        3  4636 1 1  38 TYR HD1  H    67.760    9.574  -18.091 1.00 . A A . 379 TYR HD1  1 1 
        3  4637 1 1  38 TYR HD2  H    67.004   11.022  -22.014 1.00 . A A . 379 TYR HD2  1 1 
        3  4638 1 1  38 TYR HE1  H    65.642    8.338  -18.126 1.00 . A A . 379 TYR HE1  1 1 
        3  4639 1 1  38 TYR HE2  H    64.876    9.784  -22.064 1.00 . A A . 379 TYR HE2  1 1 
        3  4640 1 1  38 TYR HH   H    63.525    8.361  -19.241 1.00 . A A . 379 TYR HH   1 1 
        3  4641 1 1  38 TYR N    N    71.280   11.043  -19.783 1.00 . A A . 379 TYR N    1 1 
        3  4642 1 1  38 TYR O    O    70.845   10.328  -22.378 1.00 . A A . 379 TYR O    1 1 
        3  4643 1 1  38 TYR OH   O    63.937    8.293  -20.113 1.00 . A A . 379 TYR OH   1 1 
        3  4644 1 1  39 VAL C    C    68.283    7.928  -23.585 1.00 . A A . 380 VAL C    1 1 
        3  4645 1 1  39 VAL CA   C    69.699    7.912  -23.023 1.00 . A A . 380 VAL CA   1 1 
        3  4646 1 1  39 VAL CB   C    70.255    6.460  -23.010 1.00 . A A . 380 VAL CB   1 1 
        3  4647 1 1  39 VAL CG1  C    71.744    6.465  -22.707 1.00 . A A . 380 VAL CG1  1 1 
        3  4648 1 1  39 VAL CG2  C    69.513    5.593  -21.998 1.00 . A A . 380 VAL CG2  1 1 
        3  4649 1 1  39 VAL H    H    69.302    8.032  -20.955 1.00 . A A . 380 VAL H    1 1 
        3  4650 1 1  39 VAL HA   H    70.327    8.516  -23.662 1.00 . A A . 380 VAL HA   1 1 
        3  4651 1 1  39 VAL HB   H    70.113    6.034  -23.993 1.00 . A A . 380 VAL HB   1 1 
        3  4652 1 1  39 VAL HG11 H    71.912    6.914  -21.740 1.00 . A A . 380 VAL HG11 1 1 
        3  4653 1 1  39 VAL HG12 H    72.264    7.034  -23.463 1.00 . A A . 380 VAL HG12 1 1 
        3  4654 1 1  39 VAL HG13 H    72.115    5.450  -22.702 1.00 . A A . 380 VAL HG13 1 1 
        3  4655 1 1  39 VAL HG21 H    69.642    6.005  -21.008 1.00 . A A . 380 VAL HG21 1 1 
        3  4656 1 1  39 VAL HG22 H    69.909    4.588  -22.023 1.00 . A A . 380 VAL HG22 1 1 
        3  4657 1 1  39 VAL HG23 H    68.462    5.572  -22.244 1.00 . A A . 380 VAL HG23 1 1 
        3  4658 1 1  39 VAL N    N    69.705    8.516  -21.707 1.00 . A A . 380 VAL N    1 1 
        3  4659 1 1  39 VAL O    O    67.337    7.494  -22.924 1.00 . A A . 380 VAL O    1 1 
        3  4660 1 1  40 PHE C    C    66.898    8.235  -26.859 1.00 . A A . 381 PHE C    1 1 
        3  4661 1 1  40 PHE CA   C    66.812    8.533  -25.388 1.00 . A A . 381 PHE CA   1 1 
        3  4662 1 1  40 PHE CB   C    66.145    9.898  -25.111 1.00 . A A . 381 PHE CB   1 1 
        3  4663 1 1  40 PHE CD1  C    67.996   11.535  -24.618 1.00 . A A . 381 PHE CD1  1 1 
        3  4664 1 1  40 PHE CD2  C    66.729   11.823  -26.616 1.00 . A A . 381 PHE CD2  1 1 
        3  4665 1 1  40 PHE CE1  C    68.749   12.650  -24.929 1.00 . A A . 381 PHE CE1  1 1 
        3  4666 1 1  40 PHE CE2  C    67.476   12.938  -26.930 1.00 . A A . 381 PHE CE2  1 1 
        3  4667 1 1  40 PHE CG   C    66.978   11.108  -25.459 1.00 . A A . 381 PHE CG   1 1 
        3  4668 1 1  40 PHE CZ   C    68.487   13.352  -26.087 1.00 . A A . 381 PHE CZ   1 1 
        3  4669 1 1  40 PHE H    H    68.909    8.765  -25.302 1.00 . A A . 381 PHE H    1 1 
        3  4670 1 1  40 PHE HA   H    66.211    7.759  -24.933 1.00 . A A . 381 PHE HA   1 1 
        3  4671 1 1  40 PHE HB2  H    65.231    9.962  -25.681 1.00 . A A . 381 PHE HB2  1 1 
        3  4672 1 1  40 PHE HB3  H    65.901    9.956  -24.059 1.00 . A A . 381 PHE HB3  1 1 
        3  4673 1 1  40 PHE HD1  H    68.201   10.985  -23.712 1.00 . A A . 381 PHE HD1  1 1 
        3  4674 1 1  40 PHE HD2  H    65.941   11.501  -27.278 1.00 . A A . 381 PHE HD2  1 1 
        3  4675 1 1  40 PHE HE1  H    69.538   12.970  -24.267 1.00 . A A . 381 PHE HE1  1 1 
        3  4676 1 1  40 PHE HE2  H    67.271   13.487  -27.836 1.00 . A A . 381 PHE HE2  1 1 
        3  4677 1 1  40 PHE HZ   H    69.070   14.226  -26.333 1.00 . A A . 381 PHE HZ   1 1 
        3  4678 1 1  40 PHE N    N    68.127    8.448  -24.785 1.00 . A A . 381 PHE N    1 1 
        3  4679 1 1  40 PHE O    O    67.953    7.893  -27.349 1.00 . A A . 381 PHE O    1 1 
        3  4680 1 1  41 CYS C    C    66.297    9.214  -29.744 1.00 . A A . 382 CYS C    1 1 
        3  4681 1 1  41 CYS CA   C    65.793    8.015  -28.968 1.00 . A A . 382 CYS CA   1 1 
        3  4682 1 1  41 CYS CB   C    64.392    7.601  -29.440 1.00 . A A . 382 CYS CB   1 1 
        3  4683 1 1  41 CYS H    H    64.963    8.617  -27.131 1.00 . A A . 382 CYS H    1 1 
        3  4684 1 1  41 CYS HA   H    66.473    7.191  -29.116 1.00 . A A . 382 CYS HA   1 1 
        3  4685 1 1  41 CYS HB2  H    64.024    6.815  -28.798 1.00 . A A . 382 CYS HB2  1 1 
        3  4686 1 1  41 CYS HB3  H    63.737    8.458  -29.351 1.00 . A A . 382 CYS HB3  1 1 
        3  4687 1 1  41 CYS N    N    65.788    8.318  -27.559 1.00 . A A . 382 CYS N    1 1 
        3  4688 1 1  41 CYS O    O    66.294   10.329  -29.247 1.00 . A A . 382 CYS O    1 1 
        3  4689 1 1  41 CYS SG   S    64.295    6.995  -31.167 1.00 . A A . 382 CYS SG   1 1 
        3  4690 1 1  42 ARG C    C    66.057   10.646  -32.566 1.00 . A A . 383 ARG C    1 1 
        3  4691 1 1  42 ARG CA   C    67.215   10.057  -31.781 1.00 . A A . 383 ARG CA   1 1 
        3  4692 1 1  42 ARG CB   C    68.311    9.556  -32.723 1.00 . A A . 383 ARG CB   1 1 
        3  4693 1 1  42 ARG CD   C    69.027    7.910  -34.466 1.00 . A A . 383 ARG CD   1 1 
        3  4694 1 1  42 ARG CG   C    67.884    8.397  -33.603 1.00 . A A . 383 ARG CG   1 1 
        3  4695 1 1  42 ARG CZ   C    69.445    5.952  -35.917 1.00 . A A . 383 ARG CZ   1 1 
        3  4696 1 1  42 ARG H    H    66.734    8.063  -31.284 1.00 . A A . 383 ARG H    1 1 
        3  4697 1 1  42 ARG HA   H    67.624   10.821  -31.136 1.00 . A A . 383 ARG HA   1 1 
        3  4698 1 1  42 ARG HB2  H    68.618   10.371  -33.363 1.00 . A A . 383 ARG HB2  1 1 
        3  4699 1 1  42 ARG HB3  H    69.158    9.238  -32.131 1.00 . A A . 383 ARG HB3  1 1 
        3  4700 1 1  42 ARG HD2  H    69.398    8.737  -35.054 1.00 . A A . 383 ARG HD2  1 1 
        3  4701 1 1  42 ARG HD3  H    69.815    7.544  -33.824 1.00 . A A . 383 ARG HD3  1 1 
        3  4702 1 1  42 ARG HE   H    67.653    6.784  -35.587 1.00 . A A . 383 ARG HE   1 1 
        3  4703 1 1  42 ARG HG2  H    67.551    7.585  -32.974 1.00 . A A . 383 ARG HG2  1 1 
        3  4704 1 1  42 ARG HG3  H    67.071    8.720  -34.237 1.00 . A A . 383 ARG HG3  1 1 
        3  4705 1 1  42 ARG HH11 H    71.110    6.635  -34.959 1.00 . A A . 383 ARG HH11 1 1 
        3  4706 1 1  42 ARG HH12 H    71.368    5.294  -36.020 1.00 . A A . 383 ARG HH12 1 1 
        3  4707 1 1  42 ARG HH21 H    67.993    5.015  -36.976 1.00 . A A . 383 ARG HH21 1 1 
        3  4708 1 1  42 ARG HH22 H    69.590    4.375  -37.188 1.00 . A A . 383 ARG HH22 1 1 
        3  4709 1 1  42 ARG N    N    66.737    8.982  -30.945 1.00 . A A . 383 ARG N    1 1 
        3  4710 1 1  42 ARG NE   N    68.613    6.837  -35.367 1.00 . A A . 383 ARG NE   1 1 
        3  4711 1 1  42 ARG NH1  N    70.743    5.963  -35.609 1.00 . A A . 383 ARG NH1  1 1 
        3  4712 1 1  42 ARG NH2  N    68.974    5.041  -36.757 1.00 . A A . 383 ARG NH2  1 1 
        3  4713 1 1  42 ARG O    O    66.160   11.732  -33.137 1.00 . A A . 383 ARG O    1 1 
        3  4714 1 1  43 ASN C    C    62.710   10.770  -32.303 1.00 . A A . 384 ASN C    1 1 
        3  4715 1 1  43 ASN CA   C    63.771   10.332  -33.297 1.00 . A A . 384 ASN CA   1 1 
        3  4716 1 1  43 ASN CB   C    63.237    9.203  -34.181 1.00 . A A . 384 ASN CB   1 1 
        3  4717 1 1  43 ASN CG   C    64.118    8.906  -35.387 1.00 . A A . 384 ASN CG   1 1 
        3  4718 1 1  43 ASN H    H    64.928    9.056  -32.114 1.00 . A A . 384 ASN H    1 1 
        3  4719 1 1  43 ASN HA   H    64.035   11.172  -33.922 1.00 . A A . 384 ASN HA   1 1 
        3  4720 1 1  43 ASN HB2  H    63.163    8.301  -33.591 1.00 . A A . 384 ASN HB2  1 1 
        3  4721 1 1  43 ASN HB3  H    62.256    9.473  -34.532 1.00 . A A . 384 ASN HB3  1 1 
        3  4722 1 1  43 ASN HD21 H    62.540    8.285  -36.416 1.00 . A A . 384 ASN HD21 1 1 
        3  4723 1 1  43 ASN HD22 H    64.054    8.226  -37.244 1.00 . A A . 384 ASN HD22 1 1 
        3  4724 1 1  43 ASN N    N    64.958    9.909  -32.600 1.00 . A A . 384 ASN N    1 1 
        3  4725 1 1  43 ASN ND2  N    63.510    8.424  -36.454 1.00 . A A . 384 ASN ND2  1 1 
        3  4726 1 1  43 ASN O    O    61.882   11.634  -32.598 1.00 . A A . 384 ASN O    1 1 
        3  4727 1 1  43 ASN OD1  O    65.329    9.104  -35.357 1.00 . A A . 384 ASN OD1  1 1 
        3  4728 1 1  44 CYS C    C    62.397   10.452  -28.697 1.00 . A A . 385 CYS C    1 1 
        3  4729 1 1  44 CYS CA   C    61.760   10.463  -30.082 1.00 . A A . 385 CYS CA   1 1 
        3  4730 1 1  44 CYS CB   C    60.623    9.446  -30.131 1.00 . A A . 385 CYS CB   1 1 
        3  4731 1 1  44 CYS H    H    63.457    9.525  -30.922 1.00 . A A . 385 CYS H    1 1 
        3  4732 1 1  44 CYS HA   H    61.358   11.444  -30.277 1.00 . A A . 385 CYS HA   1 1 
        3  4733 1 1  44 CYS HB2  H    59.871    9.742  -29.427 1.00 . A A . 385 CYS HB2  1 1 
        3  4734 1 1  44 CYS HB3  H    60.190    9.447  -31.116 1.00 . A A . 385 CYS HB3  1 1 
        3  4735 1 1  44 CYS N    N    62.742   10.168  -31.114 1.00 . A A . 385 CYS N    1 1 
        3  4736 1 1  44 CYS O    O    63.597   10.579  -28.558 1.00 . A A . 385 CYS O    1 1 
        3  4737 1 1  44 CYS SG   S    61.113    7.743  -29.729 1.00 . A A . 385 CYS SG   1 1 
        3  4738 1 1  45 LEU C    C    61.764    8.928  -25.644 1.00 . A A . 386 LEU C    1 1 
        3  4739 1 1  45 LEU CA   C    62.034   10.282  -26.306 1.00 . A A . 386 LEU CA   1 1 
        3  4740 1 1  45 LEU CB   C    61.331   11.392  -25.508 1.00 . A A . 386 LEU CB   1 1 
        3  4741 1 1  45 LEU CD1  C    63.298   12.970  -25.671 1.00 . A A . 386 LEU CD1  1 1 
        3  4742 1 1  45 LEU CD2  C    61.276   13.352  -27.108 1.00 . A A . 386 LEU CD2  1 1 
        3  4743 1 1  45 LEU CG   C    61.785   12.842  -25.765 1.00 . A A . 386 LEU CG   1 1 
        3  4744 1 1  45 LEU H    H    60.619   10.169  -27.866 1.00 . A A . 386 LEU H    1 1 
        3  4745 1 1  45 LEU HA   H    63.096   10.470  -26.305 1.00 . A A . 386 LEU HA   1 1 
        3  4746 1 1  45 LEU HB2  H    60.282   11.331  -25.759 1.00 . A A . 386 LEU HB2  1 1 
        3  4747 1 1  45 LEU HB3  H    61.446   11.178  -24.455 1.00 . A A . 386 LEU HB3  1 1 
        3  4748 1 1  45 LEU HD11 H    63.579   14.007  -25.782 1.00 . A A . 386 LEU HD11 1 1 
        3  4749 1 1  45 LEU HD12 H    63.760   12.390  -26.456 1.00 . A A . 386 LEU HD12 1 1 
        3  4750 1 1  45 LEU HD13 H    63.632   12.608  -24.710 1.00 . A A . 386 LEU HD13 1 1 
        3  4751 1 1  45 LEU HD21 H    61.601   14.370  -27.252 1.00 . A A . 386 LEU HD21 1 1 
        3  4752 1 1  45 LEU HD22 H    60.197   13.311  -27.123 1.00 . A A . 386 LEU HD22 1 1 
        3  4753 1 1  45 LEU HD23 H    61.670   12.731  -27.900 1.00 . A A . 386 LEU HD23 1 1 
        3  4754 1 1  45 LEU HG   H    61.365   13.469  -24.992 1.00 . A A . 386 LEU HG   1 1 
        3  4755 1 1  45 LEU N    N    61.572   10.291  -27.685 1.00 . A A . 386 LEU N    1 1 
        3  4756 1 1  45 LEU O    O    61.797    8.818  -24.423 1.00 . A A . 386 LEU O    1 1 
        3  4757 1 1  46 GLN C    C    62.374    5.780  -25.340 1.00 . A A . 387 GLN C    1 1 
        3  4758 1 1  46 GLN CA   C    61.177    6.562  -25.930 1.00 . A A . 387 GLN CA   1 1 
        3  4759 1 1  46 GLN CB   C    60.470    5.738  -27.009 1.00 . A A . 387 GLN CB   1 1 
        3  4760 1 1  46 GLN CD   C    58.457    5.539  -28.553 1.00 . A A . 387 GLN CD   1 1 
        3  4761 1 1  46 GLN CG   C    59.113    6.304  -27.413 1.00 . A A . 387 GLN CG   1 1 
        3  4762 1 1  46 GLN H    H    61.594    8.027  -27.428 1.00 . A A . 387 GLN H    1 1 
        3  4763 1 1  46 GLN HA   H    60.474    6.728  -25.128 1.00 . A A . 387 GLN HA   1 1 
        3  4764 1 1  46 GLN HB2  H    61.098    5.703  -27.887 1.00 . A A . 387 GLN HB2  1 1 
        3  4765 1 1  46 GLN HB3  H    60.323    4.733  -26.640 1.00 . A A . 387 GLN HB3  1 1 
        3  4766 1 1  46 GLN HE21 H    59.283    3.835  -27.949 1.00 . A A . 387 GLN HE21 1 1 
        3  4767 1 1  46 GLN HE22 H    58.284    3.736  -29.356 1.00 . A A . 387 GLN HE22 1 1 
        3  4768 1 1  46 GLN HG2  H    58.454    6.269  -26.558 1.00 . A A . 387 GLN HG2  1 1 
        3  4769 1 1  46 GLN HG3  H    59.246    7.331  -27.717 1.00 . A A . 387 GLN HG3  1 1 
        3  4770 1 1  46 GLN N    N    61.535    7.896  -26.454 1.00 . A A . 387 GLN N    1 1 
        3  4771 1 1  46 GLN NE2  N    58.700    4.243  -28.626 1.00 . A A . 387 GLN NE2  1 1 
        3  4772 1 1  46 GLN O    O    62.354    4.552  -25.301 1.00 . A A . 387 GLN O    1 1 
        3  4773 1 1  46 GLN OE1  O    57.723    6.116  -29.355 1.00 . A A . 387 GLN OE1  1 1 
        3  4774 1 1  47 GLY C    C    65.436    5.042  -25.099 1.00 . A A . 388 GLY C    1 1 
        3  4775 1 1  47 GLY CA   C    64.516    5.845  -24.197 1.00 . A A . 388 GLY CA   1 1 
        3  4776 1 1  47 GLY H    H    63.397    7.462  -25.012 1.00 . A A . 388 GLY H    1 1 
        3  4777 1 1  47 GLY HA2  H    65.101    6.605  -23.703 1.00 . A A . 388 GLY HA2  1 1 
        3  4778 1 1  47 GLY HA3  H    64.112    5.186  -23.442 1.00 . A A . 388 GLY HA3  1 1 
        3  4779 1 1  47 GLY N    N    63.399    6.490  -24.888 1.00 . A A . 388 GLY N    1 1 
        3  4780 1 1  47 GLY O    O    66.011    4.046  -24.663 1.00 . A A . 388 GLY O    1 1 
        3  4781 1 1  48 TYR C    C    65.994    3.424  -27.657 1.00 . A A . 389 TYR C    1 1 
        3  4782 1 1  48 TYR CA   C    66.457    4.839  -27.335 1.00 . A A . 389 TYR CA   1 1 
        3  4783 1 1  48 TYR CB   C    67.922    4.828  -26.850 1.00 . A A . 389 TYR CB   1 1 
        3  4784 1 1  48 TYR CD1  C    68.600    4.829  -29.310 1.00 . A A . 389 TYR CD1  1 1 
        3  4785 1 1  48 TYR CD2  C    70.315    5.014  -27.662 1.00 . A A . 389 TYR CD2  1 1 
        3  4786 1 1  48 TYR CE1  C    69.553    4.896  -30.313 1.00 . A A . 389 TYR CE1  1 1 
        3  4787 1 1  48 TYR CE2  C    71.271    5.085  -28.660 1.00 . A A . 389 TYR CE2  1 1 
        3  4788 1 1  48 TYR CG   C    68.965    4.885  -27.964 1.00 . A A . 389 TYR CG   1 1 
        3  4789 1 1  48 TYR CZ   C    70.887    5.024  -29.983 1.00 . A A . 389 TYR CZ   1 1 
        3  4790 1 1  48 TYR H    H    65.054    6.261  -26.621 1.00 . A A . 389 TYR H    1 1 
        3  4791 1 1  48 TYR HA   H    66.395    5.428  -28.236 1.00 . A A . 389 TYR HA   1 1 
        3  4792 1 1  48 TYR HB2  H    68.084    5.680  -26.207 1.00 . A A . 389 TYR HB2  1 1 
        3  4793 1 1  48 TYR HB3  H    68.093    3.924  -26.282 1.00 . A A . 389 TYR HB3  1 1 
        3  4794 1 1  48 TYR HD1  H    67.557    4.729  -29.569 1.00 . A A . 389 TYR HD1  1 1 
        3  4795 1 1  48 TYR HD2  H    70.616    5.062  -26.625 1.00 . A A . 389 TYR HD2  1 1 
        3  4796 1 1  48 TYR HE1  H    69.249    4.849  -31.349 1.00 . A A . 389 TYR HE1  1 1 
        3  4797 1 1  48 TYR HE2  H    72.315    5.183  -28.399 1.00 . A A . 389 TYR HE2  1 1 
        3  4798 1 1  48 TYR HH   H    72.564    4.497  -30.783 1.00 . A A . 389 TYR HH   1 1 
        3  4799 1 1  48 TYR N    N    65.571    5.479  -26.346 1.00 . A A . 389 TYR N    1 1 
        3  4800 1 1  48 TYR O    O    66.238    2.481  -26.902 1.00 . A A . 389 TYR O    1 1 
        3  4801 1 1  48 TYR OH   O    71.840    5.102  -30.983 1.00 . A A . 389 TYR OH   1 1 
        3  4802 1 1  49 HIS C    C    65.283    1.672  -30.587 1.00 . A A . 390 HIS C    1 1 
        3  4803 1 1  49 HIS CA   C    64.821    1.990  -29.182 1.00 . A A . 390 HIS CA   1 1 
        3  4804 1 1  49 HIS CB   C    63.284    1.959  -29.107 1.00 . A A . 390 HIS CB   1 1 
        3  4805 1 1  49 HIS CD2  C    62.360    4.261  -29.855 1.00 . A A . 390 HIS CD2  1 1 
        3  4806 1 1  49 HIS CE1  C    61.574    3.719  -31.797 1.00 . A A . 390 HIS CE1  1 1 
        3  4807 1 1  49 HIS CG   C    62.605    2.939  -30.022 1.00 . A A . 390 HIS CG   1 1 
        3  4808 1 1  49 HIS H    H    65.171    4.057  -29.346 1.00 . A A . 390 HIS H    1 1 
        3  4809 1 1  49 HIS HA   H    65.218    1.249  -28.504 1.00 . A A . 390 HIS HA   1 1 
        3  4810 1 1  49 HIS HB2  H    62.940    0.972  -29.375 1.00 . A A . 390 HIS HB2  1 1 
        3  4811 1 1  49 HIS HB3  H    62.977    2.178  -28.096 1.00 . A A . 390 HIS HB3  1 1 
        3  4812 1 1  49 HIS HD1  H    62.116    1.719  -31.682 1.00 . A A . 390 HIS HD1  1 1 
        3  4813 1 1  49 HIS HD2  H    62.625    4.847  -28.987 1.00 . A A . 390 HIS HD2  1 1 
        3  4814 1 1  49 HIS HE1  H    61.099    3.762  -32.769 1.00 . A A . 390 HIS HE1  1 1 
        3  4815 1 1  49 HIS N    N    65.324    3.280  -28.771 1.00 . A A . 390 HIS N    1 1 
        3  4816 1 1  49 HIS ND1  N    62.098    2.611  -31.261 1.00 . A A . 390 HIS ND1  1 1 
        3  4817 1 1  49 HIS NE2  N    61.707    4.753  -30.981 1.00 . A A . 390 HIS NE2  1 1 
        3  4818 1 1  49 HIS O    O    65.683    2.571  -31.334 1.00 . A A . 390 HIS O    1 1 
        3  4819 1 1  50 ILE C    C    64.427    0.125  -33.224 1.00 . A A . 391 ILE C    1 1 
        3  4820 1 1  50 ILE CA   C    65.608   -0.006  -32.274 1.00 . A A . 391 ILE CA   1 1 
        3  4821 1 1  50 ILE CB   C    66.187   -1.455  -32.305 1.00 . A A . 391 ILE CB   1 1 
        3  4822 1 1  50 ILE CD1  C    64.033   -2.738  -31.709 1.00 . A A . 391 ILE CD1  1 1 
        3  4823 1 1  50 ILE CG1  C    65.454   -2.393  -31.320 1.00 . A A . 391 ILE CG1  1 1 
        3  4824 1 1  50 ILE CG2  C    67.677   -1.434  -32.005 1.00 . A A . 391 ILE CG2  1 1 
        3  4825 1 1  50 ILE H    H    64.926   -0.259  -30.298 1.00 . A A . 391 ILE H    1 1 
        3  4826 1 1  50 ILE HA   H    66.380    0.672  -32.609 1.00 . A A . 391 ILE HA   1 1 
        3  4827 1 1  50 ILE HB   H    66.062   -1.836  -33.308 1.00 . A A . 391 ILE HB   1 1 
        3  4828 1 1  50 ILE HD11 H    63.466   -1.829  -31.835 1.00 . A A . 391 ILE HD11 1 1 
        3  4829 1 1  50 ILE HD12 H    63.583   -3.337  -30.930 1.00 . A A . 391 ILE HD12 1 1 
        3  4830 1 1  50 ILE HD13 H    64.037   -3.294  -32.633 1.00 . A A . 391 ILE HD13 1 1 
        3  4831 1 1  50 ILE HG12 H    66.002   -3.320  -31.253 1.00 . A A . 391 ILE HG12 1 1 
        3  4832 1 1  50 ILE HG13 H    65.432   -1.930  -30.346 1.00 . A A . 391 ILE HG13 1 1 
        3  4833 1 1  50 ILE HG21 H    67.842   -1.002  -31.030 1.00 . A A . 391 ILE HG21 1 1 
        3  4834 1 1  50 ILE HG22 H    68.186   -0.842  -32.752 1.00 . A A . 391 ILE HG22 1 1 
        3  4835 1 1  50 ILE HG23 H    68.062   -2.443  -32.022 1.00 . A A . 391 ILE HG23 1 1 
        3  4836 1 1  50 ILE N    N    65.234    0.411  -30.942 1.00 . A A . 391 ILE N    1 1 
        3  4837 1 1  50 ILE O    O    63.273    0.206  -32.788 1.00 . A A . 391 ILE O    1 1 
        3  4838 1 1  51 GLY C    C    63.231    1.747  -35.640 1.00 . A A . 392 GLY C    1 1 
        3  4839 1 1  51 GLY CA   C    63.663    0.307  -35.480 1.00 . A A . 392 GLY CA   1 1 
        3  4840 1 1  51 GLY H    H    65.648    0.115  -34.798 1.00 . A A . 392 GLY H    1 1 
        3  4841 1 1  51 GLY HA2  H    64.015   -0.062  -36.432 1.00 . A A . 392 GLY HA2  1 1 
        3  4842 1 1  51 GLY HA3  H    62.812   -0.279  -35.168 1.00 . A A . 392 GLY HA3  1 1 
        3  4843 1 1  51 GLY N    N    64.712    0.167  -34.505 1.00 . A A . 392 GLY N    1 1 
        3  4844 1 1  51 GLY O    O    64.047    2.667  -35.508 1.00 . A A . 392 GLY O    1 1 
        3  4845 1 1  52 GLU C    C    60.270    3.559  -35.155 1.00 . A A . 393 GLU C    1 1 
        3  4846 1 1  52 GLU CA   C    61.422    3.285  -36.111 1.00 . A A . 393 GLU CA   1 1 
        3  4847 1 1  52 GLU CB   C    60.952    3.449  -37.551 1.00 . A A . 393 GLU CB   1 1 
        3  4848 1 1  52 GLU CD   C    61.517    3.260  -39.990 1.00 . A A . 393 GLU CD   1 1 
        3  4849 1 1  52 GLU CG   C    62.028    3.155  -38.581 1.00 . A A . 393 GLU CG   1 1 
        3  4850 1 1  52 GLU H    H    61.347    1.180  -35.963 1.00 . A A . 393 GLU H    1 1 
        3  4851 1 1  52 GLU HA   H    62.213    3.995  -35.919 1.00 . A A . 393 GLU HA   1 1 
        3  4852 1 1  52 GLU HB2  H    60.125    2.776  -37.725 1.00 . A A . 393 GLU HB2  1 1 
        3  4853 1 1  52 GLU HB3  H    60.614    4.465  -37.695 1.00 . A A . 393 GLU HB3  1 1 
        3  4854 1 1  52 GLU HG2  H    62.834    3.861  -38.451 1.00 . A A . 393 GLU HG2  1 1 
        3  4855 1 1  52 GLU HG3  H    62.399    2.153  -38.419 1.00 . A A . 393 GLU HG3  1 1 
        3  4856 1 1  52 GLU N    N    61.955    1.950  -35.907 1.00 . A A . 393 GLU N    1 1 
        3  4857 1 1  52 GLU O    O    59.694    2.631  -34.578 1.00 . A A . 393 GLU O    1 1 
        3  4858 1 1  52 GLU OE1  O    60.908    2.283  -40.482 1.00 . A A . 393 GLU OE1  1 1 
        3  4859 1 1  52 GLU OE2  O    61.716    4.317  -40.620 1.00 . A A . 393 GLU OE2  1 1 
        3  4860 1 1  53 CYS C    C    57.533    5.173  -34.839 1.00 . A A . 394 CYS C    1 1 
        3  4861 1 1  53 CYS CA   C    58.864    5.226  -34.099 1.00 . A A . 394 CYS CA   1 1 
        3  4862 1 1  53 CYS CB   C    59.118    6.636  -33.590 1.00 . A A . 394 CYS CB   1 1 
        3  4863 1 1  53 CYS H    H    60.442    5.518  -35.466 1.00 . A A . 394 CYS H    1 1 
        3  4864 1 1  53 CYS HA   H    58.838    4.542  -33.264 1.00 . A A . 394 CYS HA   1 1 
        3  4865 1 1  53 CYS HB2  H    58.741    7.343  -34.313 1.00 . A A . 394 CYS HB2  1 1 
        3  4866 1 1  53 CYS HB3  H    58.586    6.770  -32.659 1.00 . A A . 394 CYS HB3  1 1 
        3  4867 1 1  53 CYS N    N    59.943    4.826  -34.985 1.00 . A A . 394 CYS N    1 1 
        3  4868 1 1  53 CYS O    O    57.466    5.490  -36.026 1.00 . A A . 394 CYS O    1 1 
        3  4869 1 1  53 CYS SG   S    60.878    7.000  -33.288 1.00 . A A . 394 CYS SG   1 1 
        3  4870 1 1  54 LEU C    C    54.095    5.149  -33.770 1.00 . A A . 395 LEU C    1 1 
        3  4871 1 1  54 LEU CA   C    55.183    4.671  -34.742 1.00 . A A . 395 LEU CA   1 1 
        3  4872 1 1  54 LEU CB   C    54.949    3.230  -35.212 1.00 . A A . 395 LEU CB   1 1 
        3  4873 1 1  54 LEU CD1  C    53.981    1.950  -33.273 1.00 . A A . 395 LEU CD1  1 1 
        3  4874 1 1  54 LEU CD2  C    55.516    0.813  -34.881 1.00 . A A . 395 LEU CD2  1 1 
        3  4875 1 1  54 LEU CG   C    55.183    2.118  -34.181 1.00 . A A . 395 LEU CG   1 1 
        3  4876 1 1  54 LEU H    H    56.596    4.522  -33.213 1.00 . A A . 395 LEU H    1 1 
        3  4877 1 1  54 LEU HA   H    55.170    5.316  -35.604 1.00 . A A . 395 LEU HA   1 1 
        3  4878 1 1  54 LEU HB2  H    53.939    3.149  -35.575 1.00 . A A . 395 LEU HB2  1 1 
        3  4879 1 1  54 LEU HB3  H    55.627    3.061  -36.033 1.00 . A A . 395 LEU HB3  1 1 
        3  4880 1 1  54 LEU HD11 H    53.122    1.666  -33.864 1.00 . A A . 395 LEU HD11 1 1 
        3  4881 1 1  54 LEU HD12 H    53.781    2.886  -32.773 1.00 . A A . 395 LEU HD12 1 1 
        3  4882 1 1  54 LEU HD13 H    54.186    1.184  -32.541 1.00 . A A . 395 LEU HD13 1 1 
        3  4883 1 1  54 LEU HD21 H    54.699    0.535  -35.530 1.00 . A A . 395 LEU HD21 1 1 
        3  4884 1 1  54 LEU HD22 H    55.671    0.038  -34.144 1.00 . A A . 395 LEU HD22 1 1 
        3  4885 1 1  54 LEU HD23 H    56.414    0.938  -35.467 1.00 . A A . 395 LEU HD23 1 1 
        3  4886 1 1  54 LEU HG   H    56.027    2.389  -33.563 1.00 . A A . 395 LEU HG   1 1 
        3  4887 1 1  54 LEU N    N    56.491    4.771  -34.149 1.00 . A A . 395 LEU N    1 1 
        3  4888 1 1  54 LEU O    O    54.282    5.107  -32.552 1.00 . A A . 395 LEU O    1 1 
        3  4889 1 1  55 PRO C    C    50.954    5.016  -32.927 1.00 . A A . 396 PRO C    1 1 
        3  4890 1 1  55 PRO CA   C    51.849    6.135  -33.479 1.00 . A A . 396 PRO CA   1 1 
        3  4891 1 1  55 PRO CB   C    51.068    7.004  -34.461 1.00 . A A . 396 PRO CB   1 1 
        3  4892 1 1  55 PRO CD   C    52.657    5.742  -35.745 1.00 . A A . 396 PRO CD   1 1 
        3  4893 1 1  55 PRO CG   C    51.274    6.347  -35.782 1.00 . A A . 396 PRO CG   1 1 
        3  4894 1 1  55 PRO HA   H    52.208    6.744  -32.663 1.00 . A A . 396 PRO HA   1 1 
        3  4895 1 1  55 PRO HB2  H    50.024    7.020  -34.181 1.00 . A A . 396 PRO HB2  1 1 
        3  4896 1 1  55 PRO HB3  H    51.465    8.007  -34.455 1.00 . A A . 396 PRO HB3  1 1 
        3  4897 1 1  55 PRO HD2  H    52.654    4.768  -36.212 1.00 . A A . 396 PRO HD2  1 1 
        3  4898 1 1  55 PRO HD3  H    53.365    6.394  -36.235 1.00 . A A . 396 PRO HD3  1 1 
        3  4899 1 1  55 PRO HG2  H    50.532    5.576  -35.928 1.00 . A A . 396 PRO HG2  1 1 
        3  4900 1 1  55 PRO HG3  H    51.209    7.083  -36.570 1.00 . A A . 396 PRO HG3  1 1 
        3  4901 1 1  55 PRO N    N    52.954    5.632  -34.300 1.00 . A A . 396 PRO N    1 1 
        3  4902 1 1  55 PRO O    O    51.176    3.830  -33.193 1.00 . A A . 396 PRO O    1 1 
        3  4903 1 1  56 GLU C    C    47.583    4.969  -31.722 1.00 . A A . 397 GLU C    1 1 
        3  4904 1 1  56 GLU CA   C    49.018    4.469  -31.561 1.00 . A A . 397 GLU CA   1 1 
        3  4905 1 1  56 GLU CB   C    49.351    4.286  -30.077 1.00 . A A . 397 GLU CB   1 1 
        3  4906 1 1  56 GLU CD   C    48.774    3.186  -27.886 1.00 . A A . 397 GLU CD   1 1 
        3  4907 1 1  56 GLU CG   C    48.388    3.382  -29.332 1.00 . A A . 397 GLU CG   1 1 
        3  4908 1 1  56 GLU H    H    49.822    6.365  -31.993 1.00 . A A . 397 GLU H    1 1 
        3  4909 1 1  56 GLU HA   H    49.122    3.520  -32.066 1.00 . A A . 397 GLU HA   1 1 
        3  4910 1 1  56 GLU HB2  H    50.342    3.865  -29.992 1.00 . A A . 397 GLU HB2  1 1 
        3  4911 1 1  56 GLU HB3  H    49.342    5.255  -29.599 1.00 . A A . 397 GLU HB3  1 1 
        3  4912 1 1  56 GLU HG2  H    47.401    3.819  -29.369 1.00 . A A . 397 GLU HG2  1 1 
        3  4913 1 1  56 GLU HG3  H    48.372    2.418  -29.821 1.00 . A A . 397 GLU HG3  1 1 
        3  4914 1 1  56 GLU N    N    49.948    5.407  -32.162 1.00 . A A . 397 GLU N    1 1 
        3  4915 1 1  56 GLU O    O    47.259    6.087  -31.320 1.00 . A A . 397 GLU O    1 1 
        3  4916 1 1  56 GLU OE1  O    48.572    4.116  -27.077 1.00 . A A . 397 GLU OE1  1 1 
        3  4917 1 1  56 GLU OE2  O    49.268    2.088  -27.543 1.00 . A A . 397 GLU OE2  1 1 
        3  4918 1 1  57 GLY C    C    44.516    3.398  -33.049 1.00 . A A . 398 GLY C    1 1 
        3  4919 1 1  57 GLY CA   C    45.352    4.535  -32.513 1.00 . A A . 398 GLY CA   1 1 
        3  4920 1 1  57 GLY H    H    47.053    3.281  -32.654 1.00 . A A . 398 GLY H    1 1 
        3  4921 1 1  57 GLY HA2  H    44.944    4.854  -31.565 1.00 . A A . 398 GLY HA2  1 1 
        3  4922 1 1  57 GLY HA3  H    45.307    5.359  -33.208 1.00 . A A . 398 GLY HA3  1 1 
        3  4923 1 1  57 GLY N    N    46.737    4.154  -32.325 1.00 . A A . 398 GLY N    1 1 
        3  4924 1 1  57 GLY O    O    44.842    2.817  -34.082 1.00 . A A . 398 GLY O    1 1 
        3  4925 1 1  58 THR C    C    41.096    2.401  -32.606 1.00 . A A . 399 THR C    1 1 
        3  4926 1 1  58 THR CA   C    42.562    1.992  -32.753 1.00 . A A . 399 THR CA   1 1 
        3  4927 1 1  58 THR CB   C    42.829    0.719  -31.922 1.00 . A A . 399 THR CB   1 1 
        3  4928 1 1  58 THR CG2  C    44.045   -0.026  -32.447 1.00 . A A . 399 THR CG2  1 1 
        3  4929 1 1  58 THR H    H    43.231    3.570  -31.532 1.00 . A A . 399 THR H    1 1 
        3  4930 1 1  58 THR HA   H    42.760    1.772  -33.792 1.00 . A A . 399 THR HA   1 1 
        3  4931 1 1  58 THR HB   H    41.965    0.076  -31.995 1.00 . A A . 399 THR HB   1 1 
        3  4932 1 1  58 THR HG1  H    42.805    0.308  -29.995 1.00 . A A . 399 THR HG1  1 1 
        3  4933 1 1  58 THR HG21 H    44.916    0.608  -32.375 1.00 . A A . 399 THR HG21 1 1 
        3  4934 1 1  58 THR HG22 H    43.883   -0.299  -33.480 1.00 . A A . 399 THR HG22 1 1 
        3  4935 1 1  58 THR HG23 H    44.200   -0.919  -31.860 1.00 . A A . 399 THR HG23 1 1 
        3  4936 1 1  58 THR N    N    43.445    3.072  -32.349 1.00 . A A . 399 THR N    1 1 
        3  4937 1 1  58 THR O    O    40.792    3.449  -32.032 1.00 . A A . 399 THR O    1 1 
        3  4938 1 1  58 THR OG1  O    43.035    1.068  -30.544 1.00 . A A . 399 THR OG1  1 1 
        3  4939 1 1  59 GLY C    C    38.031    1.448  -34.291 1.00 . A A . 400 GLY C    1 1 
        3  4940 1 1  59 GLY CA   C    38.781    1.873  -33.045 1.00 . A A . 400 GLY CA   1 1 
        3  4941 1 1  59 GLY H    H    40.497    0.768  -33.593 1.00 . A A . 400 GLY H    1 1 
        3  4942 1 1  59 GLY HA2  H    38.370    1.352  -32.193 1.00 . A A . 400 GLY HA2  1 1 
        3  4943 1 1  59 GLY HA3  H    38.651    2.936  -32.904 1.00 . A A . 400 GLY HA3  1 1 
        3  4944 1 1  59 GLY N    N    40.198    1.582  -33.134 1.00 . A A . 400 GLY N    1 1 
        3  4945 1 1  59 GLY O    O    38.435    1.787  -35.410 1.00 . A A . 400 GLY O    1 1 
        3  4946 1 1  60 ALA C    C    34.734   -0.136  -34.722 1.00 . A A . 401 ALA C    1 1 
        3  4947 1 1  60 ALA CA   C    36.133    0.222  -35.213 1.00 . A A . 401 ALA CA   1 1 
        3  4948 1 1  60 ALA CB   C    36.775   -0.989  -35.877 1.00 . A A . 401 ALA CB   1 1 
        3  4949 1 1  60 ALA H    H    36.703    0.437  -33.191 1.00 . A A . 401 ALA H    1 1 
        3  4950 1 1  60 ALA HA   H    36.063    1.015  -35.940 1.00 . A A . 401 ALA HA   1 1 
        3  4951 1 1  60 ALA HB1  H    36.164   -1.313  -36.706 1.00 . A A . 401 ALA HB1  1 1 
        3  4952 1 1  60 ALA HB2  H    36.862   -1.790  -35.158 1.00 . A A . 401 ALA HB2  1 1 
        3  4953 1 1  60 ALA HB3  H    37.757   -0.722  -36.237 1.00 . A A . 401 ALA HB3  1 1 
        3  4954 1 1  60 ALA N    N    36.957    0.694  -34.105 1.00 . A A . 401 ALA N    1 1 
        3  4955 1 1  60 ALA O    O    34.575   -0.644  -33.614 1.00 . A A . 401 ALA O    1 1 
        3  4956 1 1  61 SER C    C    31.493   -0.344  -36.431 1.00 . A A . 402 SER C    1 1 
        3  4957 1 1  61 SER CA   C    32.354   -0.180  -35.180 1.00 . A A . 402 SER CA   1 1 
        3  4958 1 1  61 SER CB   C    31.773    0.918  -34.275 1.00 . A A . 402 SER CB   1 1 
        3  4959 1 1  61 SER H    H    33.911    0.555  -36.407 1.00 . A A . 402 SER H    1 1 
        3  4960 1 1  61 SER HA   H    32.358   -1.114  -34.637 1.00 . A A . 402 SER HA   1 1 
        3  4961 1 1  61 SER HB2  H    32.431    1.070  -33.433 1.00 . A A . 402 SER HB2  1 1 
        3  4962 1 1  61 SER HB3  H    31.689    1.837  -34.836 1.00 . A A . 402 SER HB3  1 1 
        3  4963 1 1  61 SER HG   H    29.823    1.137  -34.186 1.00 . A A . 402 SER HG   1 1 
        3  4964 1 1  61 SER N    N    33.729    0.133  -35.540 1.00 . A A . 402 SER N    1 1 
        3  4965 1 1  61 SER O    O    31.563    0.469  -37.357 1.00 . A A . 402 SER O    1 1 
        3  4966 1 1  61 SER OG   O    30.488    0.562  -33.784 1.00 . A A . 402 SER OG   1 1 
        3  4967 1 1  62 ALA C    C    28.395   -1.915  -37.060 1.00 . A A . 403 ALA C    1 1 
        3  4968 1 1  62 ALA CA   C    29.809   -1.679  -37.574 1.00 . A A . 403 ALA CA   1 1 
        3  4969 1 1  62 ALA CB   C    30.301   -2.886  -38.361 1.00 . A A . 403 ALA CB   1 1 
        3  4970 1 1  62 ALA H    H    30.711   -2.030  -35.701 1.00 . A A . 403 ALA H    1 1 
        3  4971 1 1  62 ALA HA   H    29.809   -0.816  -38.226 1.00 . A A . 403 ALA HA   1 1 
        3  4972 1 1  62 ALA HB1  H    29.648   -3.057  -39.203 1.00 . A A . 403 ALA HB1  1 1 
        3  4973 1 1  62 ALA HB2  H    30.300   -3.757  -37.723 1.00 . A A . 403 ALA HB2  1 1 
        3  4974 1 1  62 ALA HB3  H    31.304   -2.699  -38.715 1.00 . A A . 403 ALA HB3  1 1 
        3  4975 1 1  62 ALA N    N    30.702   -1.404  -36.459 1.00 . A A . 403 ALA N    1 1 
        3  4976 1 1  62 ALA O    O    28.207   -2.320  -35.906 1.00 . A A . 403 ALA O    1 1 
        3  4977 1 1  63 THR C    C    25.117   -2.100  -38.720 1.00 . A A . 404 THR C    1 1 
        3  4978 1 1  63 THR CA   C    26.010   -1.824  -37.504 1.00 . A A . 404 THR CA   1 1 
        3  4979 1 1  63 THR CB   C    25.488   -0.568  -36.759 1.00 . A A . 404 THR CB   1 1 
        3  4980 1 1  63 THR CG2  C    24.052   -0.771  -36.287 1.00 . A A . 404 THR CG2  1 1 
        3  4981 1 1  63 THR H    H    27.606   -1.346  -38.809 1.00 . A A . 404 THR H    1 1 
        3  4982 1 1  63 THR HA   H    25.954   -2.666  -36.830 1.00 . A A . 404 THR HA   1 1 
        3  4983 1 1  63 THR HB   H    25.520    0.275  -37.436 1.00 . A A . 404 THR HB   1 1 
        3  4984 1 1  63 THR HG1  H    26.867   -1.075  -35.446 1.00 . A A . 404 THR HG1  1 1 
        3  4985 1 1  63 THR HG21 H    23.719    0.109  -35.757 1.00 . A A . 404 THR HG21 1 1 
        3  4986 1 1  63 THR HG22 H    24.006   -1.626  -35.631 1.00 . A A . 404 THR HG22 1 1 
        3  4987 1 1  63 THR HG23 H    23.413   -0.939  -37.142 1.00 . A A . 404 THR HG23 1 1 
        3  4988 1 1  63 THR N    N    27.402   -1.655  -37.898 1.00 . A A . 404 THR N    1 1 
        3  4989 1 1  63 THR O    O    25.182   -1.390  -39.726 1.00 . A A . 404 THR O    1 1 
        3  4990 1 1  63 THR OG1  O    26.324   -0.293  -35.625 1.00 . A A . 404 THR OG1  1 1 
        3  4991 1 1  64 ASN C    C    21.958   -3.641  -39.103 1.00 . A A . 405 ASN C    1 1 
        3  4992 1 1  64 ASN CA   C    23.361   -3.504  -39.677 1.00 . A A . 405 ASN CA   1 1 
        3  4993 1 1  64 ASN CB   C    23.770   -4.823  -40.354 1.00 . A A . 405 ASN CB   1 1 
        3  4994 1 1  64 ASN CG   C    24.975   -4.686  -41.269 1.00 . A A . 405 ASN CG   1 1 
        3  4995 1 1  64 ASN H    H    24.323   -3.690  -37.805 1.00 . A A . 405 ASN H    1 1 
        3  4996 1 1  64 ASN HA   H    23.363   -2.713  -40.413 1.00 . A A . 405 ASN HA   1 1 
        3  4997 1 1  64 ASN HB2  H    24.006   -5.548  -39.592 1.00 . A A . 405 ASN HB2  1 1 
        3  4998 1 1  64 ASN HB3  H    22.938   -5.186  -40.939 1.00 . A A . 405 ASN HB3  1 1 
        3  4999 1 1  64 ASN HD21 H    25.541   -6.534  -40.832 1.00 . A A . 405 ASN HD21 1 1 
        3  5000 1 1  64 ASN HD22 H    26.553   -5.679  -41.943 1.00 . A A . 405 ASN HD22 1 1 
        3  5001 1 1  64 ASN N    N    24.299   -3.141  -38.620 1.00 . A A . 405 ASN N    1 1 
        3  5002 1 1  64 ASN ND2  N    25.769   -5.735  -41.356 1.00 . A A . 405 ASN ND2  1 1 
        3  5003 1 1  64 ASN O    O    21.653   -4.618  -38.419 1.00 . A A . 405 ASN O    1 1 
        3  5004 1 1  64 ASN OD1  O    25.183   -3.648  -41.897 1.00 . A A . 405 ASN OD1  1 1 
        3  5005 1 1  65 SER C    C    18.824   -3.440  -39.819 1.00 . A A . 406 SER C    1 1 
        3  5006 1 1  65 SER CA   C    19.752   -2.674  -38.869 1.00 . A A . 406 SER CA   1 1 
        3  5007 1 1  65 SER CB   C    19.267   -1.240  -38.662 1.00 . A A . 406 SER CB   1 1 
        3  5008 1 1  65 SER H    H    21.408   -1.901  -39.913 1.00 . A A . 406 SER H    1 1 
        3  5009 1 1  65 SER HA   H    19.757   -3.177  -37.916 1.00 . A A . 406 SER HA   1 1 
        3  5010 1 1  65 SER HB2  H    18.188   -1.220  -38.680 1.00 . A A . 406 SER HB2  1 1 
        3  5011 1 1  65 SER HB3  H    19.618   -0.877  -37.707 1.00 . A A . 406 SER HB3  1 1 
        3  5012 1 1  65 SER HG   H    19.159   -0.424  -40.443 1.00 . A A . 406 SER HG   1 1 
        3  5013 1 1  65 SER N    N    21.115   -2.662  -39.366 1.00 . A A . 406 SER N    1 1 
        3  5014 1 1  65 SER O    O    18.797   -3.176  -41.026 1.00 . A A . 406 SER O    1 1 
        3  5015 1 1  65 SER OG   O    19.758   -0.385  -39.687 1.00 . A A . 406 SER OG   1 1 
        3  5016 1 1  66 CYS C    C    15.842   -5.398  -39.357 1.00 . A A . 407 CYS C    1 1 
        3  5017 1 1  66 CYS CA   C    17.177   -5.203  -40.072 1.00 . A A . 407 CYS CA   1 1 
        3  5018 1 1  66 CYS CB   C    17.824   -6.555  -40.367 1.00 . A A . 407 CYS CB   1 1 
        3  5019 1 1  66 CYS H    H    18.140   -4.558  -38.311 1.00 . A A . 407 CYS H    1 1 
        3  5020 1 1  66 CYS HA   H    17.002   -4.689  -41.004 1.00 . A A . 407 CYS HA   1 1 
        3  5021 1 1  66 CYS HB2  H    17.092   -7.199  -40.831 1.00 . A A . 407 CYS HB2  1 1 
        3  5022 1 1  66 CYS HB3  H    18.651   -6.409  -41.045 1.00 . A A . 407 CYS HB3  1 1 
        3  5023 1 1  66 CYS HG   H    19.128   -8.473  -39.312 1.00 . A A . 407 CYS HG   1 1 
        3  5024 1 1  66 CYS N    N    18.081   -4.390  -39.276 1.00 . A A . 407 CYS N    1 1 
        3  5025 1 1  66 CYS O    O    15.778   -5.362  -38.125 1.00 . A A . 407 CYS O    1 1 
        3  5026 1 1  66 CYS SG   S    18.454   -7.408  -38.901 1.00 . A A . 407 CYS SG   1 1 
        3  5027 1 1  67 GLU C    C    12.665   -6.774  -40.438 1.00 . A A . 408 GLU C    1 1 
        3  5028 1 1  67 GLU CA   C    13.457   -5.804  -39.571 1.00 . A A . 408 GLU CA   1 1 
        3  5029 1 1  67 GLU CB   C    12.714   -4.468  -39.460 1.00 . A A . 408 GLU CB   1 1 
        3  5030 1 1  67 GLU CD   C    11.762   -2.461  -40.649 1.00 . A A . 408 GLU CD   1 1 
        3  5031 1 1  67 GLU CG   C    12.497   -3.771  -40.794 1.00 . A A . 408 GLU CG   1 1 
        3  5032 1 1  67 GLU H    H    14.899   -5.625  -41.104 1.00 . A A . 408 GLU H    1 1 
        3  5033 1 1  67 GLU HA   H    13.569   -6.228  -38.585 1.00 . A A . 408 GLU HA   1 1 
        3  5034 1 1  67 GLU HB2  H    11.747   -4.646  -39.012 1.00 . A A . 408 GLU HB2  1 1 
        3  5035 1 1  67 GLU HB3  H    13.280   -3.808  -38.820 1.00 . A A . 408 GLU HB3  1 1 
        3  5036 1 1  67 GLU HG2  H    13.458   -3.578  -41.245 1.00 . A A . 408 GLU HG2  1 1 
        3  5037 1 1  67 GLU HG3  H    11.923   -4.422  -41.437 1.00 . A A . 408 GLU HG3  1 1 
        3  5038 1 1  67 GLU N    N    14.787   -5.602  -40.126 1.00 . A A . 408 GLU N    1 1 
        3  5039 1 1  67 GLU O    O    13.128   -7.182  -41.501 1.00 . A A . 408 GLU O    1 1 
        3  5040 1 1  67 GLU OE1  O    10.530   -2.488  -40.449 1.00 . A A . 408 GLU OE1  1 1 
        3  5041 1 1  67 GLU OE2  O    12.412   -1.400  -40.735 1.00 . A A . 408 GLU OE2  1 1 
        3  5042 1 1  68 TYR C    C     9.162   -7.780  -40.428 1.00 . A A . 409 TYR C    1 1 
        3  5043 1 1  68 TYR CA   C    10.628   -8.052  -40.732 1.00 . A A . 409 TYR CA   1 1 
        3  5044 1 1  68 TYR CB   C    10.985   -9.522  -40.430 1.00 . A A . 409 TYR CB   1 1 
        3  5045 1 1  68 TYR CD1  C    11.873   -9.737  -38.067 1.00 . A A . 409 TYR CD1  1 1 
        3  5046 1 1  68 TYR CD2  C     9.667  -10.520  -38.512 1.00 . A A . 409 TYR CD2  1 1 
        3  5047 1 1  68 TYR CE1  C    11.745  -10.115  -36.744 1.00 . A A . 409 TYR CE1  1 1 
        3  5048 1 1  68 TYR CE2  C     9.531  -10.899  -37.193 1.00 . A A . 409 TYR CE2  1 1 
        3  5049 1 1  68 TYR CG   C    10.839   -9.932  -38.974 1.00 . A A . 409 TYR CG   1 1 
        3  5050 1 1  68 TYR CZ   C    10.572  -10.695  -36.313 1.00 . A A . 409 TYR CZ   1 1 
        3  5051 1 1  68 TYR H    H    11.159   -6.785  -39.129 1.00 . A A . 409 TYR H    1 1 
        3  5052 1 1  68 TYR HA   H    10.798   -7.861  -41.781 1.00 . A A . 409 TYR HA   1 1 
        3  5053 1 1  68 TYR HB2  H    10.342  -10.163  -41.013 1.00 . A A . 409 TYR HB2  1 1 
        3  5054 1 1  68 TYR HB3  H    12.011   -9.698  -40.724 1.00 . A A . 409 TYR HB3  1 1 
        3  5055 1 1  68 TYR HD1  H    12.791   -9.280  -38.408 1.00 . A A . 409 TYR HD1  1 1 
        3  5056 1 1  68 TYR HD2  H     8.851  -10.678  -39.203 1.00 . A A . 409 TYR HD2  1 1 
        3  5057 1 1  68 TYR HE1  H    12.559   -9.954  -36.054 1.00 . A A . 409 TYR HE1  1 1 
        3  5058 1 1  68 TYR HE2  H     8.611  -11.356  -36.855 1.00 . A A . 409 TYR HE2  1 1 
        3  5059 1 1  68 TYR HH   H    10.782  -10.381  -34.424 1.00 . A A . 409 TYR HH   1 1 
        3  5060 1 1  68 TYR N    N    11.479   -7.141  -39.984 1.00 . A A . 409 TYR N    1 1 
        3  5061 1 1  68 TYR O    O     8.800   -7.489  -39.283 1.00 . A A . 409 TYR O    1 1 
        3  5062 1 1  68 TYR OH   O    10.439  -11.078  -34.996 1.00 . A A . 409 TYR OH   1 1 
        3  5063 1 1  69 THR C    C     6.127   -8.918  -41.387 1.00 . A A . 410 THR C    1 1 
        3  5064 1 1  69 THR CA   C     6.915   -7.623  -41.296 1.00 . A A . 410 THR CA   1 1 
        3  5065 1 1  69 THR CB   C     6.412   -6.640  -42.364 1.00 . A A . 410 THR CB   1 1 
        3  5066 1 1  69 THR CG2  C     6.788   -5.216  -42.006 1.00 . A A . 410 THR CG2  1 1 
        3  5067 1 1  69 THR H    H     8.675   -8.116  -42.331 1.00 . A A . 410 THR H    1 1 
        3  5068 1 1  69 THR HA   H     6.752   -7.182  -40.324 1.00 . A A . 410 THR HA   1 1 
        3  5069 1 1  69 THR HB   H     5.336   -6.715  -42.425 1.00 . A A . 410 THR HB   1 1 
        3  5070 1 1  69 THR HG1  H     7.372   -6.187  -44.024 1.00 . A A . 410 THR HG1  1 1 
        3  5071 1 1  69 THR HG21 H     6.383   -4.541  -42.743 1.00 . A A . 410 THR HG21 1 1 
        3  5072 1 1  69 THR HG22 H     7.863   -5.125  -41.984 1.00 . A A . 410 THR HG22 1 1 
        3  5073 1 1  69 THR HG23 H     6.385   -4.970  -41.034 1.00 . A A . 410 THR HG23 1 1 
        3  5074 1 1  69 THR N    N     8.332   -7.868  -41.444 1.00 . A A . 410 THR N    1 1 
        3  5075 1 1  69 THR O    O     6.578   -9.889  -41.995 1.00 . A A . 410 THR O    1 1 
        3  5076 1 1  69 THR OG1  O     6.976   -6.978  -43.637 1.00 . A A . 410 THR OG1  1 1 
        3  5077 1 1  70 VAL C    C     2.779   -9.775  -41.436 1.00 . A A . 411 VAL C    1 1 
        3  5078 1 1  70 VAL CA   C     4.108  -10.113  -40.788 1.00 . A A . 411 VAL CA   1 1 
        3  5079 1 1  70 VAL CB   C     3.850  -10.654  -39.362 1.00 . A A . 411 VAL CB   1 1 
        3  5080 1 1  70 VAL CG1  C     3.050  -11.951  -39.415 1.00 . A A . 411 VAL CG1  1 1 
        3  5081 1 1  70 VAL CG2  C     5.164  -10.860  -38.617 1.00 . A A . 411 VAL CG2  1 1 
        3  5082 1 1  70 VAL H    H     4.651   -8.138  -40.296 1.00 . A A . 411 VAL H    1 1 
        3  5083 1 1  70 VAL HA   H     4.602  -10.878  -41.368 1.00 . A A . 411 VAL HA   1 1 
        3  5084 1 1  70 VAL HB   H     3.265   -9.921  -38.825 1.00 . A A . 411 VAL HB   1 1 
        3  5085 1 1  70 VAL HG11 H     2.113  -11.773  -39.922 1.00 . A A . 411 VAL HG11 1 1 
        3  5086 1 1  70 VAL HG12 H     2.855  -12.296  -38.412 1.00 . A A . 411 VAL HG12 1 1 
        3  5087 1 1  70 VAL HG13 H     3.613  -12.700  -39.950 1.00 . A A . 411 VAL HG13 1 1 
        3  5088 1 1  70 VAL HG21 H     4.960  -11.219  -37.618 1.00 . A A . 411 VAL HG21 1 1 
        3  5089 1 1  70 VAL HG22 H     5.697   -9.922  -38.560 1.00 . A A . 411 VAL HG22 1 1 
        3  5090 1 1  70 VAL HG23 H     5.766  -11.585  -39.143 1.00 . A A . 411 VAL HG23 1 1 
        3  5091 1 1  70 VAL N    N     4.960   -8.938  -40.770 1.00 . A A . 411 VAL N    1 1 
        3  5092 1 1  70 VAL O    O     2.145   -8.781  -41.076 1.00 . A A . 411 VAL O    1 1 
        3  5093 1 1  71 ASP C    C    -0.050  -11.046  -42.353 1.00 . A A . 412 ASP C    1 1 
        3  5094 1 1  71 ASP CA   C     1.106  -10.352  -43.077 1.00 . A A . 412 ASP CA   1 1 
        3  5095 1 1  71 ASP CB   C     1.190  -10.800  -44.552 1.00 . A A . 412 ASP CB   1 1 
        3  5096 1 1  71 ASP CG   C     1.353  -12.300  -44.730 1.00 . A A . 412 ASP CG   1 1 
        3  5097 1 1  71 ASP H    H     2.900  -11.369  -42.626 1.00 . A A . 412 ASP H    1 1 
        3  5098 1 1  71 ASP HA   H     0.927   -9.287  -43.050 1.00 . A A . 412 ASP HA   1 1 
        3  5099 1 1  71 ASP HB2  H     0.285  -10.501  -45.060 1.00 . A A . 412 ASP HB2  1 1 
        3  5100 1 1  71 ASP HB3  H     2.031  -10.307  -45.019 1.00 . A A . 412 ASP HB3  1 1 
        3  5101 1 1  71 ASP N    N     2.360  -10.586  -42.385 1.00 . A A . 412 ASP N    1 1 
        3  5102 1 1  71 ASP O    O    -0.038  -12.263  -42.152 1.00 . A A . 412 ASP O    1 1 
        3  5103 1 1  71 ASP OD1  O     2.392  -12.851  -44.299 1.00 . A A . 412 ASP OD1  1 1 
        3  5104 1 1  71 ASP OD2  O     0.446  -12.935  -45.306 1.00 . A A . 412 ASP OD2  1 1 
        3  5105 1 1  72 PRO C    C    -3.222  -11.390  -42.208 1.00 . A A . 413 PRO C    1 1 
        3  5106 1 1  72 PRO CA   C    -2.218  -10.793  -41.224 1.00 . A A . 413 PRO CA   1 1 
        3  5107 1 1  72 PRO CB   C    -2.803   -9.558  -40.540 1.00 . A A . 413 PRO CB   1 1 
        3  5108 1 1  72 PRO CD   C    -1.100   -8.794  -42.052 1.00 . A A . 413 PRO CD   1 1 
        3  5109 1 1  72 PRO CG   C    -2.414   -8.418  -41.421 1.00 . A A . 413 PRO CG   1 1 
        3  5110 1 1  72 PRO HA   H    -1.947  -11.533  -40.485 1.00 . A A . 413 PRO HA   1 1 
        3  5111 1 1  72 PRO HB2  H    -3.876   -9.657  -40.469 1.00 . A A . 413 PRO HB2  1 1 
        3  5112 1 1  72 PRO HB3  H    -2.379   -9.453  -39.553 1.00 . A A . 413 PRO HB3  1 1 
        3  5113 1 1  72 PRO HD2  H    -1.089   -8.506  -43.093 1.00 . A A . 413 PRO HD2  1 1 
        3  5114 1 1  72 PRO HD3  H    -0.282   -8.328  -41.523 1.00 . A A . 413 PRO HD3  1 1 
        3  5115 1 1  72 PRO HG2  H    -3.165   -8.275  -42.183 1.00 . A A . 413 PRO HG2  1 1 
        3  5116 1 1  72 PRO HG3  H    -2.302   -7.521  -40.830 1.00 . A A . 413 PRO HG3  1 1 
        3  5117 1 1  72 PRO N    N    -1.047  -10.264  -41.913 1.00 . A A . 413 PRO N    1 1 
        3  5118 1 1  72 PRO O    O    -3.549  -10.777  -43.226 1.00 . A A . 413 PRO O    1 1 
        3  5119 1 1  73 ASN C    C    -5.876  -13.699  -42.052 1.00 . A A . 414 ASN C    1 1 
        3  5120 1 1  73 ASN CA   C    -4.637  -13.258  -42.800 1.00 . A A . 414 ASN CA   1 1 
        3  5121 1 1  73 ASN CB   C    -3.977  -14.461  -43.484 1.00 . A A . 414 ASN CB   1 1 
        3  5122 1 1  73 ASN CG   C    -2.895  -14.057  -44.464 1.00 . A A . 414 ASN CG   1 1 
        3  5123 1 1  73 ASN H    H    -3.434  -13.015  -41.075 1.00 . A A . 414 ASN H    1 1 
        3  5124 1 1  73 ASN HA   H    -4.931  -12.551  -43.560 1.00 . A A . 414 ASN HA   1 1 
        3  5125 1 1  73 ASN HB2  H    -3.534  -15.094  -42.731 1.00 . A A . 414 ASN HB2  1 1 
        3  5126 1 1  73 ASN HB3  H    -4.732  -15.020  -44.018 1.00 . A A . 414 ASN HB3  1 1 
        3  5127 1 1  73 ASN HD21 H    -1.532  -14.111  -43.027 1.00 . A A . 414 ASN HD21 1 1 
        3  5128 1 1  73 ASN HD22 H    -0.953  -13.658  -44.593 1.00 . A A . 414 ASN HD22 1 1 
        3  5129 1 1  73 ASN N    N    -3.701  -12.582  -41.913 1.00 . A A . 414 ASN N    1 1 
        3  5130 1 1  73 ASN ND2  N    -1.677  -13.935  -43.980 1.00 . A A . 414 ASN ND2  1 1 
        3  5131 1 1  73 ASN O    O    -5.804  -14.090  -40.885 1.00 . A A . 414 ASN O    1 1 
        3  5132 1 1  73 ASN OD1  O    -3.156  -13.854  -45.647 1.00 . A A . 414 ASN OD1  1 1 
        3  5133 1 1  74 ARG C    C    -9.316  -14.131  -43.277 1.00 . A A . 415 ARG C    1 1 
        3  5134 1 1  74 ARG CA   C    -8.289  -13.998  -42.161 1.00 . A A . 415 ARG CA   1 1 
        3  5135 1 1  74 ARG CB   C    -8.745  -12.937  -41.144 1.00 . A A . 415 ARG CB   1 1 
        3  5136 1 1  74 ARG CD   C   -10.151  -14.465  -39.701 1.00 . A A . 415 ARG CD   1 1 
        3  5137 1 1  74 ARG CG   C   -10.118  -13.191  -40.528 1.00 . A A . 415 ARG CG   1 1 
        3  5138 1 1  74 ARG CZ   C   -11.796  -15.697  -38.311 1.00 . A A . 415 ARG CZ   1 1 
        3  5139 1 1  74 ARG H    H    -6.979  -13.312  -43.659 1.00 . A A . 415 ARG H    1 1 
        3  5140 1 1  74 ARG HA   H    -8.177  -14.948  -41.662 1.00 . A A . 415 ARG HA   1 1 
        3  5141 1 1  74 ARG HB2  H    -8.023  -12.899  -40.342 1.00 . A A . 415 ARG HB2  1 1 
        3  5142 1 1  74 ARG HB3  H    -8.768  -11.976  -41.636 1.00 . A A . 415 ARG HB3  1 1 
        3  5143 1 1  74 ARG HD2  H   -10.023  -15.309  -40.359 1.00 . A A . 415 ARG HD2  1 1 
        3  5144 1 1  74 ARG HD3  H    -9.345  -14.438  -38.982 1.00 . A A . 415 ARG HD3  1 1 
        3  5145 1 1  74 ARG HE   H   -12.027  -13.830  -39.001 1.00 . A A . 415 ARG HE   1 1 
        3  5146 1 1  74 ARG HG2  H   -10.373  -12.360  -39.891 1.00 . A A . 415 ARG HG2  1 1 
        3  5147 1 1  74 ARG HG3  H   -10.844  -13.270  -41.322 1.00 . A A . 415 ARG HG3  1 1 
        3  5148 1 1  74 ARG HH11 H   -10.156  -16.793  -38.798 1.00 . A A . 415 ARG HH11 1 1 
        3  5149 1 1  74 ARG HH12 H   -11.306  -17.594  -37.786 1.00 . A A . 415 ARG HH12 1 1 
        3  5150 1 1  74 ARG HH21 H   -13.552  -14.902  -37.674 1.00 . A A . 415 ARG HH21 1 1 
        3  5151 1 1  74 ARG HH22 H   -13.243  -16.520  -37.149 1.00 . A A . 415 ARG HH22 1 1 
        3  5152 1 1  74 ARG N    N    -7.005  -13.626  -42.730 1.00 . A A . 415 ARG N    1 1 
        3  5153 1 1  74 ARG NE   N   -11.421  -14.608  -38.986 1.00 . A A . 415 ARG NE   1 1 
        3  5154 1 1  74 ARG NH1  N   -11.024  -16.779  -38.300 1.00 . A A . 415 ARG NH1  1 1 
        3  5155 1 1  74 ARG NH2  N   -12.954  -15.707  -37.661 1.00 . A A . 415 ARG NH2  1 1 
        3  5156 1 1  74 ARG O    O    -9.717  -13.135  -43.883 1.00 . A A . 415 ARG O    1 1 
        3  5157 1 1  75 ALA C    C   -11.559  -16.792  -44.290 1.00 . A A . 416 ALA C    1 1 
        3  5158 1 1  75 ALA CA   C   -10.684  -15.599  -44.622 1.00 . A A . 416 ALA CA   1 1 
        3  5159 1 1  75 ALA CB   C    -9.966  -15.821  -45.948 1.00 . A A . 416 ALA CB   1 1 
        3  5160 1 1  75 ALA H    H    -9.379  -16.110  -43.041 1.00 . A A . 416 ALA H    1 1 
        3  5161 1 1  75 ALA HA   H   -11.308  -14.723  -44.718 1.00 . A A . 416 ALA HA   1 1 
        3  5162 1 1  75 ALA HB1  H   -10.695  -15.950  -46.735 1.00 . A A . 416 ALA HB1  1 1 
        3  5163 1 1  75 ALA HB2  H    -9.348  -16.705  -45.880 1.00 . A A . 416 ALA HB2  1 1 
        3  5164 1 1  75 ALA HB3  H    -9.346  -14.965  -46.168 1.00 . A A . 416 ALA HB3  1 1 
        3  5165 1 1  75 ALA N    N    -9.724  -15.350  -43.561 1.00 . A A . 416 ALA N    1 1 
        3  5166 1 1  75 ALA O    O   -11.067  -17.910  -44.129 1.00 . A A . 416 ALA O    1 1 
        3  5167 1 1  76 ALA C    C   -15.157  -17.272  -44.483 1.00 . A A . 417 ALA C    1 1 
        3  5168 1 1  76 ALA CA   C   -13.801  -17.601  -43.882 1.00 . A A . 417 ALA CA   1 1 
        3  5169 1 1  76 ALA CB   C   -13.917  -17.800  -42.379 1.00 . A A . 417 ALA CB   1 1 
        3  5170 1 1  76 ALA H    H   -13.178  -15.633  -44.306 1.00 . A A . 417 ALA H    1 1 
        3  5171 1 1  76 ALA HA   H   -13.434  -18.518  -44.320 1.00 . A A . 417 ALA HA   1 1 
        3  5172 1 1  76 ALA HB1  H   -14.308  -16.902  -41.927 1.00 . A A . 417 ALA HB1  1 1 
        3  5173 1 1  76 ALA HB2  H   -12.943  -18.016  -41.967 1.00 . A A . 417 ALA HB2  1 1 
        3  5174 1 1  76 ALA HB3  H   -14.584  -18.624  -42.177 1.00 . A A . 417 ALA HB3  1 1 
        3  5175 1 1  76 ALA N    N   -12.850  -16.551  -44.181 1.00 . A A . 417 ALA N    1 1 
        3  5176 1 1  76 ALA O    O   -15.866  -16.389  -43.997 1.00 . A A . 417 ALA O    1 1 
        3  5177 1 1  77 GLU C    C   -17.825  -18.717  -45.737 1.00 . A A . 418 GLU C    1 1 
        3  5178 1 1  77 GLU CA   C   -16.770  -17.729  -46.222 1.00 . A A . 418 GLU CA   1 1 
        3  5179 1 1  77 GLU CB   C   -16.588  -17.843  -47.736 1.00 . A A . 418 GLU CB   1 1 
        3  5180 1 1  77 GLU CD   C   -15.954  -15.442  -48.263 1.00 . A A . 418 GLU CD   1 1 
        3  5181 1 1  77 GLU CG   C   -15.533  -16.899  -48.302 1.00 . A A . 418 GLU CG   1 1 
        3  5182 1 1  77 GLU H    H   -14.906  -18.661  -45.890 1.00 . A A . 418 GLU H    1 1 
        3  5183 1 1  77 GLU HA   H   -17.090  -16.728  -45.981 1.00 . A A . 418 GLU HA   1 1 
        3  5184 1 1  77 GLU HB2  H   -16.302  -18.855  -47.979 1.00 . A A . 418 GLU HB2  1 1 
        3  5185 1 1  77 GLU HB3  H   -17.530  -17.622  -48.217 1.00 . A A . 418 GLU HB3  1 1 
        3  5186 1 1  77 GLU HG2  H   -14.626  -17.007  -47.726 1.00 . A A . 418 GLU HG2  1 1 
        3  5187 1 1  77 GLU HG3  H   -15.337  -17.174  -49.328 1.00 . A A . 418 GLU HG3  1 1 
        3  5188 1 1  77 GLU N    N   -15.507  -17.965  -45.547 1.00 . A A . 418 GLU N    1 1 
        3  5189 1 1  77 GLU O    O   -17.490  -19.751  -45.150 1.00 . A A . 418 GLU O    1 1 
        3  5190 1 1  77 GLU OE1  O   -16.137  -14.893  -47.159 1.00 . A A . 418 GLU OE1  1 1 
        3  5191 1 1  77 GLU OE2  O   -16.113  -14.839  -49.345 1.00 . A A . 418 GLU OE2  1 1 
        3  5192 1 1  78 ALA C    C   -21.417  -19.020  -46.425 1.00 . A A . 419 ALA C    1 1 
        3  5193 1 1  78 ALA CA   C   -20.191  -19.251  -45.551 1.00 . A A . 419 ALA CA   1 1 
        3  5194 1 1  78 ALA CB   C   -20.536  -19.009  -44.086 1.00 . A A . 419 ALA CB   1 1 
        3  5195 1 1  78 ALA H    H   -19.295  -17.548  -46.424 1.00 . A A . 419 ALA H    1 1 
        3  5196 1 1  78 ALA HA   H   -19.872  -20.277  -45.658 1.00 . A A . 419 ALA HA   1 1 
        3  5197 1 1  78 ALA HB1  H   -20.875  -17.990  -43.960 1.00 . A A . 419 ALA HB1  1 1 
        3  5198 1 1  78 ALA HB2  H   -19.661  -19.173  -43.478 1.00 . A A . 419 ALA HB2  1 1 
        3  5199 1 1  78 ALA HB3  H   -21.319  -19.687  -43.783 1.00 . A A . 419 ALA HB3  1 1 
        3  5200 1 1  78 ALA N    N   -19.089  -18.391  -45.964 1.00 . A A . 419 ALA N    1 1 
        3  5201 1 1  78 ALA O    O   -21.665  -17.899  -46.871 1.00 . A A . 419 ALA O    1 1 
        3  5202 1 1  79 ARG C    C   -24.242  -21.227  -47.176 1.00 . A A . 420 ARG C    1 1 
        3  5203 1 1  79 ARG CA   C   -23.380  -20.008  -47.477 1.00 . A A . 420 ARG CA   1 1 
        3  5204 1 1  79 ARG CB   C   -23.026  -19.972  -48.975 1.00 . A A . 420 ARG CB   1 1 
        3  5205 1 1  79 ARG CD   C   -25.426  -19.808  -49.821 1.00 . A A . 420 ARG CD   1 1 
        3  5206 1 1  79 ARG CG   C   -24.022  -19.216  -49.863 1.00 . A A . 420 ARG CG   1 1 
        3  5207 1 1  79 ARG CZ   C   -27.640  -19.051  -50.668 1.00 . A A . 420 ARG CZ   1 1 
        3  5208 1 1  79 ARG H    H   -21.896  -20.955  -46.315 1.00 . A A . 420 ARG H    1 1 
        3  5209 1 1  79 ARG HA   H   -23.916  -19.109  -47.209 1.00 . A A . 420 ARG HA   1 1 
        3  5210 1 1  79 ARG HB2  H   -22.060  -19.504  -49.089 1.00 . A A . 420 ARG HB2  1 1 
        3  5211 1 1  79 ARG HB3  H   -22.961  -20.989  -49.332 1.00 . A A . 420 ARG HB3  1 1 
        3  5212 1 1  79 ARG HD2  H   -25.363  -20.865  -50.036 1.00 . A A . 420 ARG HD2  1 1 
        3  5213 1 1  79 ARG HD3  H   -25.834  -19.667  -48.831 1.00 . A A . 420 ARG HD3  1 1 
        3  5214 1 1  79 ARG HE   H   -25.884  -18.830  -51.618 1.00 . A A . 420 ARG HE   1 1 
        3  5215 1 1  79 ARG HG2  H   -24.072  -18.194  -49.526 1.00 . A A . 420 ARG HG2  1 1 
        3  5216 1 1  79 ARG HG3  H   -23.662  -19.235  -50.879 1.00 . A A . 420 ARG HG3  1 1 
        3  5217 1 1  79 ARG HH11 H   -27.730  -19.871  -48.802 1.00 . A A . 420 ARG HH11 1 1 
        3  5218 1 1  79 ARG HH12 H   -29.242  -19.369  -49.470 1.00 . A A . 420 ARG HH12 1 1 
        3  5219 1 1  79 ARG HH21 H   -27.917  -18.175  -52.483 1.00 . A A . 420 ARG HH21 1 1 
        3  5220 1 1  79 ARG HH22 H   -29.354  -18.420  -51.553 1.00 . A A . 420 ARG HH22 1 1 
        3  5221 1 1  79 ARG N    N   -22.165  -20.083  -46.676 1.00 . A A . 420 ARG N    1 1 
        3  5222 1 1  79 ARG NE   N   -26.313  -19.172  -50.802 1.00 . A A . 420 ARG NE   1 1 
        3  5223 1 1  79 ARG NH1  N   -28.247  -19.463  -49.562 1.00 . A A . 420 ARG NH1  1 1 
        3  5224 1 1  79 ARG NH2  N   -28.357  -18.505  -51.643 1.00 . A A . 420 ARG NH2  1 1 
        3  5225 1 1  79 ARG O    O   -23.821  -22.357  -47.406 1.00 . A A . 420 ARG O    1 1 
        3  5226 1 1  80 TRP C    C   -27.721  -21.852  -46.850 1.00 . A A . 421 TRP C    1 1 
        3  5227 1 1  80 TRP CA   C   -26.319  -22.098  -46.309 1.00 . A A . 421 TRP CA   1 1 
        3  5228 1 1  80 TRP CB   C   -26.360  -22.288  -44.783 1.00 . A A . 421 TRP CB   1 1 
        3  5229 1 1  80 TRP CD1  C   -28.111  -20.819  -43.627 1.00 . A A . 421 TRP CD1  1 1 
        3  5230 1 1  80 TRP CD2  C   -26.046  -19.956  -43.612 1.00 . A A . 421 TRP CD2  1 1 
        3  5231 1 1  80 TRP CE2  C   -26.910  -19.061  -42.957 1.00 . A A . 421 TRP CE2  1 1 
        3  5232 1 1  80 TRP CE3  C   -24.691  -19.626  -43.725 1.00 . A A . 421 TRP CE3  1 1 
        3  5233 1 1  80 TRP CG   C   -26.837  -21.076  -44.035 1.00 . A A . 421 TRP CG   1 1 
        3  5234 1 1  80 TRP CH2  C   -25.137  -17.561  -42.542 1.00 . A A . 421 TRP CH2  1 1 
        3  5235 1 1  80 TRP CZ2  C   -26.466  -17.858  -42.417 1.00 . A A . 421 TRP CZ2  1 1 
        3  5236 1 1  80 TRP CZ3  C   -24.252  -18.431  -43.188 1.00 . A A . 421 TRP CZ3  1 1 
        3  5237 1 1  80 TRP H    H   -25.725  -20.078  -46.497 1.00 . A A . 421 TRP H    1 1 
        3  5238 1 1  80 TRP HA   H   -25.930  -22.997  -46.758 1.00 . A A . 421 TRP HA   1 1 
        3  5239 1 1  80 TRP HB2  H   -27.025  -23.104  -44.547 1.00 . A A . 421 TRP HB2  1 1 
        3  5240 1 1  80 TRP HB3  H   -25.366  -22.528  -44.432 1.00 . A A . 421 TRP HB3  1 1 
        3  5241 1 1  80 TRP HD1  H   -28.946  -21.481  -43.801 1.00 . A A . 421 TRP HD1  1 1 
        3  5242 1 1  80 TRP HE1  H   -28.973  -19.203  -42.595 1.00 . A A . 421 TRP HE1  1 1 
        3  5243 1 1  80 TRP HE3  H   -23.994  -20.286  -44.220 1.00 . A A . 421 TRP HE3  1 1 
        3  5244 1 1  80 TRP HH2  H   -24.750  -16.637  -42.139 1.00 . A A . 421 TRP HH2  1 1 
        3  5245 1 1  80 TRP HZ2  H   -27.135  -17.175  -41.915 1.00 . A A . 421 TRP HZ2  1 1 
        3  5246 1 1  80 TRP HZ3  H   -23.211  -18.157  -43.266 1.00 . A A . 421 TRP HZ3  1 1 
        3  5247 1 1  80 TRP N    N   -25.429  -21.003  -46.657 1.00 . A A . 421 TRP N    1 1 
        3  5248 1 1  80 TRP NE1  N   -28.165  -19.610  -42.982 1.00 . A A . 421 TRP NE1  1 1 
        3  5249 1 1  80 TRP O    O   -28.105  -20.710  -47.108 1.00 . A A . 421 TRP O    1 1 
        3  5250 1 1  81 ASP C    C   -30.603  -24.117  -47.160 1.00 . A A . 422 ASP C    1 1 
        3  5251 1 1  81 ASP CA   C   -29.845  -22.850  -47.527 1.00 . A A . 422 ASP CA   1 1 
        3  5252 1 1  81 ASP CB   C   -29.869  -22.644  -49.046 1.00 . A A . 422 ASP CB   1 1 
        3  5253 1 1  81 ASP CG   C   -31.274  -22.515  -49.592 1.00 . A A . 422 ASP CG   1 1 
        3  5254 1 1  81 ASP H    H   -28.094  -23.812  -46.832 1.00 . A A . 422 ASP H    1 1 
        3  5255 1 1  81 ASP HA   H   -30.323  -22.008  -47.047 1.00 . A A . 422 ASP HA   1 1 
        3  5256 1 1  81 ASP HB2  H   -29.325  -21.743  -49.289 1.00 . A A . 422 ASP HB2  1 1 
        3  5257 1 1  81 ASP HB3  H   -29.392  -23.486  -49.524 1.00 . A A . 422 ASP HB3  1 1 
        3  5258 1 1  81 ASP N    N   -28.473  -22.928  -47.034 1.00 . A A . 422 ASP N    1 1 
        3  5259 1 1  81 ASP O    O   -30.233  -25.213  -47.583 1.00 . A A . 422 ASP O    1 1 
        3  5260 1 1  81 ASP OD1  O   -32.014  -21.616  -49.137 1.00 . A A . 422 ASP OD1  1 1 
        3  5261 1 1  81 ASP OD2  O   -31.643  -23.293  -50.497 1.00 . A A . 422 ASP OD2  1 1 
        3  5262 1 1  82 GLU C    C   -33.769  -25.207  -46.642 1.00 . A A . 423 GLU C    1 1 
        3  5263 1 1  82 GLU CA   C   -32.431  -25.112  -45.906 1.00 . A A . 423 GLU CA   1 1 
        3  5264 1 1  82 GLU CB   C   -32.659  -25.025  -44.392 1.00 . A A . 423 GLU CB   1 1 
        3  5265 1 1  82 GLU CD   C   -33.548  -23.683  -42.452 1.00 . A A . 423 GLU CD   1 1 
        3  5266 1 1  82 GLU CG   C   -33.366  -23.755  -43.946 1.00 . A A . 423 GLU CG   1 1 
        3  5267 1 1  82 GLU H    H   -31.907  -23.066  -46.081 1.00 . A A . 423 GLU H    1 1 
        3  5268 1 1  82 GLU HA   H   -31.860  -26.004  -46.118 1.00 . A A . 423 GLU HA   1 1 
        3  5269 1 1  82 GLU HB2  H   -33.256  -25.870  -44.081 1.00 . A A . 423 GLU HB2  1 1 
        3  5270 1 1  82 GLU HB3  H   -31.702  -25.071  -43.893 1.00 . A A . 423 GLU HB3  1 1 
        3  5271 1 1  82 GLU HG2  H   -32.781  -22.903  -44.261 1.00 . A A . 423 GLU HG2  1 1 
        3  5272 1 1  82 GLU HG3  H   -34.338  -23.715  -44.416 1.00 . A A . 423 GLU HG3  1 1 
        3  5273 1 1  82 GLU N    N   -31.649  -23.970  -46.365 1.00 . A A . 423 GLU N    1 1 
        3  5274 1 1  82 GLU O    O   -34.220  -26.302  -46.980 1.00 . A A . 423 GLU O    1 1 
        3  5275 1 1  82 GLU OE1  O   -34.390  -24.430  -41.914 1.00 . A A . 423 GLU OE1  1 1 
        3  5276 1 1  82 GLU OE2  O   -32.861  -22.869  -41.810 1.00 . A A . 423 GLU OE2  1 1 
        3  5277 1 1  83 ALA C    C   -36.774  -24.763  -46.850 1.00 . A A . 424 ALA C    1 1 
        3  5278 1 1  83 ALA CA   C   -35.683  -23.963  -47.575 1.00 . A A . 424 ALA CA   1 1 
        3  5279 1 1  83 ALA CB   C   -35.544  -24.426  -49.020 1.00 . A A . 424 ALA CB   1 1 
        3  5280 1 1  83 ALA H    H   -33.967  -23.215  -46.589 1.00 . A A . 424 ALA H    1 1 
        3  5281 1 1  83 ALA HA   H   -35.973  -22.922  -47.585 1.00 . A A . 424 ALA HA   1 1 
        3  5282 1 1  83 ALA HB1  H   -35.261  -25.468  -49.038 1.00 . A A . 424 ALA HB1  1 1 
        3  5283 1 1  83 ALA HB2  H   -34.785  -23.838  -49.514 1.00 . A A . 424 ALA HB2  1 1 
        3  5284 1 1  83 ALA HB3  H   -36.487  -24.299  -49.531 1.00 . A A . 424 ALA HB3  1 1 
        3  5285 1 1  83 ALA N    N   -34.394  -24.047  -46.883 1.00 . A A . 424 ALA N    1 1 
        3  5286 1 1  83 ALA O    O   -37.667  -25.327  -47.483 1.00 . A A . 424 ALA O    1 1 
        3  5287 1 1  84 SER C    C   -39.057  -24.827  -44.828 1.00 . A A . 425 SER C    1 1 
        3  5288 1 1  84 SER CA   C   -37.689  -25.506  -44.731 1.00 . A A . 425 SER CA   1 1 
        3  5289 1 1  84 SER CB   C   -37.232  -25.576  -43.275 1.00 . A A . 425 SER CB   1 1 
        3  5290 1 1  84 SER H    H   -35.970  -24.331  -45.078 1.00 . A A . 425 SER H    1 1 
        3  5291 1 1  84 SER HA   H   -37.769  -26.509  -45.122 1.00 . A A . 425 SER HA   1 1 
        3  5292 1 1  84 SER HB2  H   -37.201  -24.579  -42.861 1.00 . A A . 425 SER HB2  1 1 
        3  5293 1 1  84 SER HB3  H   -37.927  -26.179  -42.709 1.00 . A A . 425 SER HB3  1 1 
        3  5294 1 1  84 SER HG   H   -35.359  -25.555  -42.672 1.00 . A A . 425 SER HG   1 1 
        3  5295 1 1  84 SER N    N   -36.704  -24.793  -45.529 1.00 . A A . 425 SER N    1 1 
        3  5296 1 1  84 SER O    O   -39.184  -23.627  -44.555 1.00 . A A . 425 SER O    1 1 
        3  5297 1 1  84 SER OG   O   -35.937  -26.155  -43.177 1.00 . A A . 425 SER OG   1 1 
        3  5298 1 1  85 ASN C    C   -42.403  -26.254  -45.522 1.00 . A A . 426 ASN C    1 1 
        3  5299 1 1  85 ASN CA   C   -41.428  -25.090  -45.374 1.00 . A A . 426 ASN CA   1 1 
        3  5300 1 1  85 ASN CB   C   -41.559  -24.140  -46.584 1.00 . A A . 426 ASN CB   1 1 
        3  5301 1 1  85 ASN CG   C   -41.480  -24.857  -47.926 1.00 . A A . 426 ASN CG   1 1 
        3  5302 1 1  85 ASN H    H   -39.884  -26.530  -45.476 1.00 . A A . 426 ASN H    1 1 
        3  5303 1 1  85 ASN HA   H   -41.668  -24.548  -44.472 1.00 . A A . 426 ASN HA   1 1 
        3  5304 1 1  85 ASN HB2  H   -42.510  -23.632  -46.530 1.00 . A A . 426 ASN HB2  1 1 
        3  5305 1 1  85 ASN HB3  H   -40.766  -23.407  -46.541 1.00 . A A . 426 ASN HB3  1 1 
        3  5306 1 1  85 ASN HD21 H   -39.511  -24.615  -47.978 1.00 . A A . 426 ASN HD21 1 1 
        3  5307 1 1  85 ASN HD22 H   -40.208  -25.442  -49.326 1.00 . A A . 426 ASN HD22 1 1 
        3  5308 1 1  85 ASN N    N   -40.061  -25.593  -45.245 1.00 . A A . 426 ASN N    1 1 
        3  5309 1 1  85 ASN ND2  N   -40.283  -24.983  -48.463 1.00 . A A . 426 ASN ND2  1 1 
        3  5310 1 1  85 ASN O    O   -42.028  -27.326  -46.005 1.00 . A A . 426 ASN O    1 1 
        3  5311 1 1  85 ASN OD1  O   -42.498  -25.284  -48.479 1.00 . A A . 426 ASN OD1  1 1 
        3  5312 1 1  86 VAL C    C   -45.974  -26.492  -45.733 1.00 . A A . 427 VAL C    1 1 
        3  5313 1 1  86 VAL CA   C   -44.672  -27.073  -45.194 1.00 . A A . 427 VAL CA   1 1 
        3  5314 1 1  86 VAL CB   C   -44.946  -27.749  -43.826 1.00 . A A . 427 VAL CB   1 1 
        3  5315 1 1  86 VAL CG1  C   -43.762  -28.598  -43.394 1.00 . A A . 427 VAL CG1  1 1 
        3  5316 1 1  86 VAL CG2  C   -45.275  -26.707  -42.763 1.00 . A A . 427 VAL CG2  1 1 
        3  5317 1 1  86 VAL H    H   -43.883  -25.175  -44.719 1.00 . A A . 427 VAL H    1 1 
        3  5318 1 1  86 VAL HA   H   -44.320  -27.828  -45.882 1.00 . A A . 427 VAL HA   1 1 
        3  5319 1 1  86 VAL HB   H   -45.801  -28.398  -43.938 1.00 . A A . 427 VAL HB   1 1 
        3  5320 1 1  86 VAL HG11 H   -43.593  -29.379  -44.121 1.00 . A A . 427 VAL HG11 1 1 
        3  5321 1 1  86 VAL HG12 H   -43.969  -29.040  -42.431 1.00 . A A . 427 VAL HG12 1 1 
        3  5322 1 1  86 VAL HG13 H   -42.882  -27.976  -43.323 1.00 . A A . 427 VAL HG13 1 1 
        3  5323 1 1  86 VAL HG21 H   -45.448  -27.198  -41.817 1.00 . A A . 427 VAL HG21 1 1 
        3  5324 1 1  86 VAL HG22 H   -46.162  -26.164  -43.054 1.00 . A A . 427 VAL HG22 1 1 
        3  5325 1 1  86 VAL HG23 H   -44.448  -26.018  -42.665 1.00 . A A . 427 VAL HG23 1 1 
        3  5326 1 1  86 VAL N    N   -43.643  -26.045  -45.101 1.00 . A A . 427 VAL N    1 1 
        3  5327 1 1  86 VAL O    O   -46.103  -25.275  -45.892 1.00 . A A . 427 VAL O    1 1 
        3  5328 1 1  87 THR C    C   -49.348  -27.752  -45.870 1.00 . A A . 428 THR C    1 1 
        3  5329 1 1  87 THR CA   C   -48.218  -26.946  -46.530 1.00 . A A . 428 THR CA   1 1 
        3  5330 1 1  87 THR CB   C   -48.281  -27.086  -48.082 1.00 . A A . 428 THR CB   1 1 
        3  5331 1 1  87 THR CG2  C   -48.011  -28.520  -48.523 1.00 . A A . 428 THR CG2  1 1 
        3  5332 1 1  87 THR H    H   -46.755  -28.319  -45.889 1.00 . A A . 428 THR H    1 1 
        3  5333 1 1  87 THR HA   H   -48.346  -25.903  -46.277 1.00 . A A . 428 THR HA   1 1 
        3  5334 1 1  87 THR HB   H   -47.522  -26.445  -48.508 1.00 . A A . 428 THR HB   1 1 
        3  5335 1 1  87 THR HG1  H   -49.512  -26.573  -49.538 1.00 . A A . 428 THR HG1  1 1 
        3  5336 1 1  87 THR HG21 H   -48.729  -29.181  -48.061 1.00 . A A . 428 THR HG21 1 1 
        3  5337 1 1  87 THR HG22 H   -47.013  -28.804  -48.226 1.00 . A A . 428 THR HG22 1 1 
        3  5338 1 1  87 THR HG23 H   -48.097  -28.588  -49.597 1.00 . A A . 428 THR HG23 1 1 
        3  5339 1 1  87 THR N    N   -46.927  -27.361  -46.019 1.00 . A A . 428 THR N    1 1 
        3  5340 1 1  87 THR O    O   -49.263  -28.982  -45.740 1.00 . A A . 428 THR O    1 1 
        3  5341 1 1  87 THR OG1  O   -49.562  -26.662  -48.576 1.00 . A A . 428 THR OG1  1 1 
        3  5342 1 1  88 ILE C    C   -52.826  -27.395  -45.520 1.00 . A A . 429 ILE C    1 1 
        3  5343 1 1  88 ILE CA   C   -51.525  -27.702  -44.785 1.00 . A A . 429 ILE CA   1 1 
        3  5344 1 1  88 ILE CB   C   -51.670  -27.269  -43.310 1.00 . A A . 429 ILE CB   1 1 
        3  5345 1 1  88 ILE CD1  C   -52.304  -25.316  -41.830 1.00 . A A . 429 ILE CD1  1 1 
        3  5346 1 1  88 ILE CG1  C   -51.907  -25.762  -43.210 1.00 . A A . 429 ILE CG1  1 1 
        3  5347 1 1  88 ILE CG2  C   -50.439  -27.677  -42.510 1.00 . A A . 429 ILE CG2  1 1 
        3  5348 1 1  88 ILE H    H   -50.400  -26.081  -45.551 1.00 . A A . 429 ILE H    1 1 
        3  5349 1 1  88 ILE HA   H   -51.359  -28.767  -44.805 1.00 . A A . 429 ILE HA   1 1 
        3  5350 1 1  88 ILE HB   H   -52.522  -27.785  -42.892 1.00 . A A . 429 ILE HB   1 1 
        3  5351 1 1  88 ILE HD11 H   -53.234  -25.793  -41.562 1.00 . A A . 429 ILE HD11 1 1 
        3  5352 1 1  88 ILE HD12 H   -52.425  -24.244  -41.815 1.00 . A A . 429 ILE HD12 1 1 
        3  5353 1 1  88 ILE HD13 H   -51.536  -25.609  -41.130 1.00 . A A . 429 ILE HD13 1 1 
        3  5354 1 1  88 ILE HG12 H   -50.999  -25.243  -43.478 1.00 . A A . 429 ILE HG12 1 1 
        3  5355 1 1  88 ILE HG13 H   -52.695  -25.481  -43.893 1.00 . A A . 429 ILE HG13 1 1 
        3  5356 1 1  88 ILE HG21 H   -50.336  -28.751  -42.531 1.00 . A A . 429 ILE HG21 1 1 
        3  5357 1 1  88 ILE HG22 H   -50.548  -27.346  -41.488 1.00 . A A . 429 ILE HG22 1 1 
        3  5358 1 1  88 ILE HG23 H   -49.561  -27.222  -42.943 1.00 . A A . 429 ILE HG23 1 1 
        3  5359 1 1  88 ILE N    N   -50.390  -27.057  -45.432 1.00 . A A . 429 ILE N    1 1 
        3  5360 1 1  88 ILE O    O   -52.818  -26.808  -46.601 1.00 . A A . 429 ILE O    1 1 
        3  5361 1 1  89 LYS C    C   -56.195  -27.125  -44.385 1.00 . A A . 430 LYS C    1 1 
        3  5362 1 1  89 LYS CA   C   -55.252  -27.566  -45.495 1.00 . A A . 430 LYS CA   1 1 
        3  5363 1 1  89 LYS CB   C   -55.767  -28.854  -46.144 1.00 . A A . 430 LYS CB   1 1 
        3  5364 1 1  89 LYS CD   C   -57.598  -30.057  -47.373 1.00 . A A . 430 LYS CD   1 1 
        3  5365 1 1  89 LYS CE   C   -56.604  -30.776  -48.273 1.00 . A A . 430 LYS CE   1 1 
        3  5366 1 1  89 LYS CG   C   -57.068  -28.703  -46.921 1.00 . A A . 430 LYS CG   1 1 
        3  5367 1 1  89 LYS H    H   -53.873  -28.273  -44.074 1.00 . A A . 430 LYS H    1 1 
        3  5368 1 1  89 LYS HA   H   -55.180  -26.788  -46.240 1.00 . A A . 430 LYS HA   1 1 
        3  5369 1 1  89 LYS HB2  H   -55.012  -29.217  -46.824 1.00 . A A . 430 LYS HB2  1 1 
        3  5370 1 1  89 LYS HB3  H   -55.919  -29.592  -45.369 1.00 . A A . 430 LYS HB3  1 1 
        3  5371 1 1  89 LYS HD2  H   -57.787  -30.667  -46.502 1.00 . A A . 430 LYS HD2  1 1 
        3  5372 1 1  89 LYS HD3  H   -58.520  -29.907  -47.914 1.00 . A A . 430 LYS HD3  1 1 
        3  5373 1 1  89 LYS HE2  H   -56.502  -30.223  -49.192 1.00 . A A . 430 LYS HE2  1 1 
        3  5374 1 1  89 LYS HE3  H   -55.648  -30.820  -47.773 1.00 . A A . 430 LYS HE3  1 1 
        3  5375 1 1  89 LYS HG2  H   -57.804  -28.232  -46.286 1.00 . A A . 430 LYS HG2  1 1 
        3  5376 1 1  89 LYS HG3  H   -56.890  -28.086  -47.790 1.00 . A A . 430 LYS HG3  1 1 
        3  5377 1 1  89 LYS HZ1  H   -56.342  -32.628  -49.189 1.00 . A A . 430 LYS HZ1  1 1 
        3  5378 1 1  89 LYS HZ2  H   -57.957  -32.137  -49.086 1.00 . A A . 430 LYS HZ2  1 1 
        3  5379 1 1  89 LYS HZ3  H   -57.157  -32.700  -47.712 1.00 . A A . 430 LYS HZ3  1 1 
        3  5380 1 1  89 LYS N    N   -53.935  -27.799  -44.930 1.00 . A A . 430 LYS N    1 1 
        3  5381 1 1  89 LYS NZ   N   -57.044  -32.152  -48.589 1.00 . A A . 430 LYS NZ   1 1 
        3  5382 1 1  89 LYS O    O   -55.939  -27.401  -43.214 1.00 . A A . 430 LYS O    1 1 
        3  5383 1 1  90 VAL C    C   -58.932  -27.156  -43.071 1.00 . A A . 431 VAL C    1 1 
        3  5384 1 1  90 VAL CA   C   -58.225  -25.969  -43.757 1.00 . A A . 431 VAL CA   1 1 
        3  5385 1 1  90 VAL CB   C   -59.263  -24.982  -44.379 1.00 . A A . 431 VAL CB   1 1 
        3  5386 1 1  90 VAL CG1  C   -60.023  -25.619  -45.536 1.00 . A A . 431 VAL CG1  1 1 
        3  5387 1 1  90 VAL CG2  C   -60.222  -24.465  -43.320 1.00 . A A . 431 VAL CG2  1 1 
        3  5388 1 1  90 VAL H    H   -57.401  -26.217  -45.689 1.00 . A A . 431 VAL H    1 1 
        3  5389 1 1  90 VAL HA   H   -57.668  -25.435  -42.998 1.00 . A A . 431 VAL HA   1 1 
        3  5390 1 1  90 VAL HB   H   -58.716  -24.139  -44.773 1.00 . A A . 431 VAL HB   1 1 
        3  5391 1 1  90 VAL HG11 H   -59.321  -25.948  -46.286 1.00 . A A . 431 VAL HG11 1 1 
        3  5392 1 1  90 VAL HG12 H   -60.697  -24.893  -45.966 1.00 . A A . 431 VAL HG12 1 1 
        3  5393 1 1  90 VAL HG13 H   -60.589  -26.464  -45.174 1.00 . A A . 431 VAL HG13 1 1 
        3  5394 1 1  90 VAL HG21 H   -59.664  -23.967  -42.542 1.00 . A A . 431 VAL HG21 1 1 
        3  5395 1 1  90 VAL HG22 H   -60.773  -25.293  -42.895 1.00 . A A . 431 VAL HG22 1 1 
        3  5396 1 1  90 VAL HG23 H   -60.914  -23.768  -43.770 1.00 . A A . 431 VAL HG23 1 1 
        3  5397 1 1  90 VAL N    N   -57.259  -26.429  -44.741 1.00 . A A . 431 VAL N    1 1 
        3  5398 1 1  90 VAL O    O   -59.722  -27.877  -43.684 1.00 . A A . 431 VAL O    1 1 
        3  5399 1 1  91 SER C    C   -60.369  -27.947  -40.209 1.00 . A A . 432 SER C    1 1 
        3  5400 1 1  91 SER CA   C   -59.190  -28.449  -41.038 1.00 . A A . 432 SER CA   1 1 
        3  5401 1 1  91 SER CB   C   -58.121  -29.060  -40.143 1.00 . A A . 432 SER CB   1 1 
        3  5402 1 1  91 SER H    H   -57.943  -26.790  -41.379 1.00 . A A . 432 SER H    1 1 
        3  5403 1 1  91 SER HA   H   -59.540  -29.199  -41.729 1.00 . A A . 432 SER HA   1 1 
        3  5404 1 1  91 SER HB2  H   -58.590  -29.702  -39.412 1.00 . A A . 432 SER HB2  1 1 
        3  5405 1 1  91 SER HB3  H   -57.434  -29.637  -40.743 1.00 . A A . 432 SER HB3  1 1 
        3  5406 1 1  91 SER HG   H   -57.075  -28.400  -38.630 1.00 . A A . 432 SER HG   1 1 
        3  5407 1 1  91 SER N    N   -58.608  -27.366  -41.811 1.00 . A A . 432 SER N    1 1 
        3  5408 1 1  91 SER O    O   -60.981  -28.696  -39.446 1.00 . A A . 432 SER O    1 1 
        3  5409 1 1  91 SER OG   O   -57.397  -28.044  -39.465 1.00 . A A . 432 SER OG   1 1 
        3  5410 1 1  92 THR C    C   -62.812  -25.579  -40.661 1.00 . A A . 433 THR C    1 1 
        3  5411 1 1  92 THR CA   C   -61.779  -26.063  -39.669 1.00 . A A . 433 THR CA   1 1 
        3  5412 1 1  92 THR CB   C   -61.308  -24.861  -38.827 1.00 . A A . 433 THR CB   1 1 
        3  5413 1 1  92 THR CG2  C   -60.666  -25.316  -37.532 1.00 . A A . 433 THR CG2  1 1 
        3  5414 1 1  92 THR H    H   -60.141  -26.131  -40.975 1.00 . A A . 433 THR H    1 1 
        3  5415 1 1  92 THR HA   H   -62.223  -26.794  -39.010 1.00 . A A . 433 THR HA   1 1 
        3  5416 1 1  92 THR HB   H   -62.172  -24.254  -38.592 1.00 . A A . 433 THR HB   1 1 
        3  5417 1 1  92 THR HG1  H   -59.480  -24.305  -39.337 1.00 . A A . 433 THR HG1  1 1 
        3  5418 1 1  92 THR HG21 H   -59.819  -25.950  -37.745 1.00 . A A . 433 THR HG21 1 1 
        3  5419 1 1  92 THR HG22 H   -61.395  -25.861  -36.951 1.00 . A A . 433 THR HG22 1 1 
        3  5420 1 1  92 THR HG23 H   -60.341  -24.450  -36.973 1.00 . A A . 433 THR HG23 1 1 
        3  5421 1 1  92 THR N    N   -60.674  -26.678  -40.363 1.00 . A A . 433 THR N    1 1 
        3  5422 1 1  92 THR O    O   -62.684  -25.805  -41.866 1.00 . A A . 433 THR O    1 1 
        3  5423 1 1  92 THR OG1  O   -60.384  -24.065  -39.584 1.00 . A A . 433 THR OG1  1 1 
        3  5424 1 1  93 LYS C    C   -64.924  -22.874  -40.678 1.00 . A A . 434 LYS C    1 1 
        3  5425 1 1  93 LYS CA   C   -64.831  -24.352  -41.011 1.00 . A A . 434 LYS CA   1 1 
        3  5426 1 1  93 LYS CB   C   -66.191  -25.032  -40.823 1.00 . A A . 434 LYS CB   1 1 
        3  5427 1 1  93 LYS CD   C   -66.903  -24.979  -43.257 1.00 . A A . 434 LYS CD   1 1 
        3  5428 1 1  93 LYS CE   C   -66.792  -26.490  -43.412 1.00 . A A . 434 LYS CE   1 1 
        3  5429 1 1  93 LYS CG   C   -67.257  -24.584  -41.823 1.00 . A A . 434 LYS CG   1 1 
        3  5430 1 1  93 LYS H    H   -63.939  -24.873  -39.187 1.00 . A A . 434 LYS H    1 1 
        3  5431 1 1  93 LYS HA   H   -64.507  -24.469  -42.034 1.00 . A A . 434 LYS HA   1 1 
        3  5432 1 1  93 LYS HB2  H   -66.062  -26.100  -40.918 1.00 . A A . 434 LYS HB2  1 1 
        3  5433 1 1  93 LYS HB3  H   -66.550  -24.813  -39.829 1.00 . A A . 434 LYS HB3  1 1 
        3  5434 1 1  93 LYS HD2  H   -67.675  -24.618  -43.919 1.00 . A A . 434 LYS HD2  1 1 
        3  5435 1 1  93 LYS HD3  H   -65.960  -24.528  -43.525 1.00 . A A . 434 LYS HD3  1 1 
        3  5436 1 1  93 LYS HE2  H   -65.973  -26.840  -42.801 1.00 . A A . 434 LYS HE2  1 1 
        3  5437 1 1  93 LYS HE3  H   -67.711  -26.943  -43.075 1.00 . A A . 434 LYS HE3  1 1 
        3  5438 1 1  93 LYS HG2  H   -68.198  -25.042  -41.559 1.00 . A A . 434 LYS HG2  1 1 
        3  5439 1 1  93 LYS HG3  H   -67.353  -23.510  -41.769 1.00 . A A . 434 LYS HG3  1 1 
        3  5440 1 1  93 LYS HZ1  H   -67.311  -26.570  -45.432 1.00 . A A . 434 LYS HZ1  1 1 
        3  5441 1 1  93 LYS HZ2  H   -66.461  -27.927  -44.894 1.00 . A A . 434 LYS HZ2  1 1 
        3  5442 1 1  93 LYS HZ3  H   -65.648  -26.477  -45.160 1.00 . A A . 434 LYS HZ3  1 1 
        3  5443 1 1  93 LYS N    N   -63.838  -24.947  -40.164 1.00 . A A . 434 LYS N    1 1 
        3  5444 1 1  93 LYS NZ   N   -66.537  -26.892  -44.818 1.00 . A A . 434 LYS NZ   1 1 
        3  5445 1 1  93 LYS O    O   -65.340  -22.515  -39.580 1.00 . A A . 434 LYS O    1 1 
        3  5446 1 1  94 PRO C    C   -65.955  -20.050  -41.229 1.00 . A A . 435 PRO C    1 1 
        3  5447 1 1  94 PRO CA   C   -64.526  -20.560  -41.365 1.00 . A A . 435 PRO CA   1 1 
        3  5448 1 1  94 PRO CB   C   -63.854  -19.969  -42.614 1.00 . A A . 435 PRO CB   1 1 
        3  5449 1 1  94 PRO CD   C   -63.905  -22.344  -42.901 1.00 . A A . 435 PRO CD   1 1 
        3  5450 1 1  94 PRO CG   C   -63.941  -21.041  -43.646 1.00 . A A . 435 PRO CG   1 1 
        3  5451 1 1  94 PRO HA   H   -63.964  -20.284  -40.483 1.00 . A A . 435 PRO HA   1 1 
        3  5452 1 1  94 PRO HB2  H   -64.384  -19.080  -42.922 1.00 . A A . 435 PRO HB2  1 1 
        3  5453 1 1  94 PRO HB3  H   -62.827  -19.721  -42.390 1.00 . A A . 435 PRO HB3  1 1 
        3  5454 1 1  94 PRO HD2  H   -64.507  -23.080  -43.411 1.00 . A A . 435 PRO HD2  1 1 
        3  5455 1 1  94 PRO HD3  H   -62.887  -22.691  -42.796 1.00 . A A . 435 PRO HD3  1 1 
        3  5456 1 1  94 PRO HG2  H   -64.869  -20.949  -44.191 1.00 . A A . 435 PRO HG2  1 1 
        3  5457 1 1  94 PRO HG3  H   -63.101  -20.971  -44.321 1.00 . A A . 435 PRO HG3  1 1 
        3  5458 1 1  94 PRO N    N   -64.483  -22.002  -41.590 1.00 . A A . 435 PRO N    1 1 
        3  5459 1 1  94 PRO O    O   -66.803  -20.303  -42.093 1.00 . A A . 435 PRO O    1 1 
        3  5460 1 1  95 CYS C    C   -67.967  -17.875  -41.010 1.00 . A A . 436 CYS C    1 1 
        3  5461 1 1  95 CYS CA   C   -67.529  -18.786  -39.865 1.00 . A A . 436 CYS CA   1 1 
        3  5462 1 1  95 CYS CB   C   -67.495  -18.000  -38.549 1.00 . A A . 436 CYS CB   1 1 
        3  5463 1 1  95 CYS H    H   -65.501  -19.233  -39.469 1.00 . A A . 436 CYS H    1 1 
        3  5464 1 1  95 CYS HA   H   -68.229  -19.601  -39.767 1.00 . A A . 436 CYS HA   1 1 
        3  5465 1 1  95 CYS HB2  H   -67.294  -18.688  -37.739 1.00 . A A . 436 CYS HB2  1 1 
        3  5466 1 1  95 CYS HB3  H   -66.694  -17.278  -38.596 1.00 . A A . 436 CYS HB3  1 1 
        3  5467 1 1  95 CYS N    N   -66.217  -19.355  -40.131 1.00 . A A . 436 CYS N    1 1 
        3  5468 1 1  95 CYS O    O   -67.165  -17.127  -41.557 1.00 . A A . 436 CYS O    1 1 
        3  5469 1 1  95 CYS SG   S   -69.038  -17.105  -38.147 1.00 . A A . 436 CYS SG   1 1 
        3  5470 1 1  96 PRO C    C   -70.088  -15.669  -41.921 1.00 . A A . 437 PRO C    1 1 
        3  5471 1 1  96 PRO CA   C   -69.776  -17.077  -42.445 1.00 . A A . 437 PRO CA   1 1 
        3  5472 1 1  96 PRO CB   C   -71.063  -17.794  -42.850 1.00 . A A . 437 PRO CB   1 1 
        3  5473 1 1  96 PRO CD   C   -70.255  -18.870  -40.862 1.00 . A A . 437 PRO CD   1 1 
        3  5474 1 1  96 PRO CG   C   -71.507  -18.496  -41.612 1.00 . A A . 437 PRO CG   1 1 
        3  5475 1 1  96 PRO HA   H   -69.109  -17.012  -43.290 1.00 . A A . 437 PRO HA   1 1 
        3  5476 1 1  96 PRO HB2  H   -71.792  -17.071  -43.182 1.00 . A A . 437 PRO HB2  1 1 
        3  5477 1 1  96 PRO HB3  H   -70.854  -18.493  -43.645 1.00 . A A . 437 PRO HB3  1 1 
        3  5478 1 1  96 PRO HD2  H   -70.392  -18.723  -39.801 1.00 . A A . 437 PRO HD2  1 1 
        3  5479 1 1  96 PRO HD3  H   -69.983  -19.894  -41.071 1.00 . A A . 437 PRO HD3  1 1 
        3  5480 1 1  96 PRO HG2  H   -72.115  -17.833  -41.015 1.00 . A A . 437 PRO HG2  1 1 
        3  5481 1 1  96 PRO HG3  H   -72.066  -19.384  -41.873 1.00 . A A . 437 PRO HG3  1 1 
        3  5482 1 1  96 PRO N    N   -69.239  -17.937  -41.396 1.00 . A A . 437 PRO N    1 1 
        3  5483 1 1  96 PRO O    O   -70.517  -14.790  -42.670 1.00 . A A . 437 PRO O    1 1 
        3  5484 1 1  97 LYS C    C   -68.832  -13.470  -39.614 1.00 . A A . 438 LYS C    1 1 
        3  5485 1 1  97 LYS CA   C   -70.135  -14.192  -40.008 1.00 . A A . 438 LYS CA   1 1 
        3  5486 1 1  97 LYS CB   C   -71.052  -14.399  -38.798 1.00 . A A . 438 LYS CB   1 1 
        3  5487 1 1  97 LYS CD   C   -72.097  -12.109  -39.019 1.00 . A A . 438 LYS CD   1 1 
        3  5488 1 1  97 LYS CE   C   -73.436  -12.582  -39.596 1.00 . A A . 438 LYS CE   1 1 
        3  5489 1 1  97 LYS CG   C   -71.455  -13.125  -38.083 1.00 . A A . 438 LYS CG   1 1 
        3  5490 1 1  97 LYS H    H   -69.518  -16.196  -40.080 1.00 . A A . 438 LYS H    1 1 
        3  5491 1 1  97 LYS HA   H   -70.655  -13.583  -40.732 1.00 . A A . 438 LYS HA   1 1 
        3  5492 1 1  97 LYS HB2  H   -71.953  -14.895  -39.126 1.00 . A A . 438 LYS HB2  1 1 
        3  5493 1 1  97 LYS HB3  H   -70.545  -15.037  -38.089 1.00 . A A . 438 LYS HB3  1 1 
        3  5494 1 1  97 LYS HD2  H   -72.256  -11.192  -38.478 1.00 . A A . 438 LYS HD2  1 1 
        3  5495 1 1  97 LYS HD3  H   -71.407  -11.938  -39.832 1.00 . A A . 438 LYS HD3  1 1 
        3  5496 1 1  97 LYS HE2  H   -73.912  -13.232  -38.876 1.00 . A A . 438 LYS HE2  1 1 
        3  5497 1 1  97 LYS HE3  H   -74.063  -11.720  -39.764 1.00 . A A . 438 LYS HE3  1 1 
        3  5498 1 1  97 LYS HG2  H   -72.162  -13.370  -37.304 1.00 . A A . 438 LYS HG2  1 1 
        3  5499 1 1  97 LYS HG3  H   -70.573  -12.686  -37.641 1.00 . A A . 438 LYS HG3  1 1 
        3  5500 1 1  97 LYS HZ1  H   -72.841  -12.710  -41.596 1.00 . A A . 438 LYS HZ1  1 1 
        3  5501 1 1  97 LYS HZ2  H   -74.205  -13.628  -41.240 1.00 . A A . 438 LYS HZ2  1 1 
        3  5502 1 1  97 LYS HZ3  H   -72.682  -14.166  -40.756 1.00 . A A . 438 LYS HZ3  1 1 
        3  5503 1 1  97 LYS N    N   -69.868  -15.463  -40.633 1.00 . A A . 438 LYS N    1 1 
        3  5504 1 1  97 LYS NZ   N   -73.276  -13.325  -40.878 1.00 . A A . 438 LYS NZ   1 1 
        3  5505 1 1  97 LYS O    O   -68.556  -12.376  -40.106 1.00 . A A . 438 LYS O    1 1 
        3  5506 1 1  98 CYS C    C   -65.580  -14.084  -39.013 1.00 . A A . 439 CYS C    1 1 
        3  5507 1 1  98 CYS CA   C   -66.775  -13.466  -38.300 1.00 . A A . 439 CYS CA   1 1 
        3  5508 1 1  98 CYS CB   C   -66.608  -13.575  -36.790 1.00 . A A . 439 CYS CB   1 1 
        3  5509 1 1  98 CYS H    H   -68.295  -14.956  -38.372 1.00 . A A . 439 CYS H    1 1 
        3  5510 1 1  98 CYS HA   H   -66.821  -12.420  -38.567 1.00 . A A . 439 CYS HA   1 1 
        3  5511 1 1  98 CYS HB2  H   -65.644  -13.167  -36.519 1.00 . A A . 439 CYS HB2  1 1 
        3  5512 1 1  98 CYS HB3  H   -67.383  -13.000  -36.305 1.00 . A A . 439 CYS HB3  1 1 
        3  5513 1 1  98 CYS N    N   -68.035  -14.083  -38.734 1.00 . A A . 439 CYS N    1 1 
        3  5514 1 1  98 CYS O    O   -64.454  -13.578  -38.918 1.00 . A A . 439 CYS O    1 1 
        3  5515 1 1  98 CYS SG   S   -66.683  -15.269  -36.154 1.00 . A A . 439 CYS SG   1 1 
        3  5516 1 1  99 ARG C    C   -63.730  -16.510  -39.659 1.00 . A A . 440 ARG C    1 1 
        3  5517 1 1  99 ARG CA   C   -64.820  -15.886  -40.509 1.00 . A A . 440 ARG CA   1 1 
        3  5518 1 1  99 ARG CB   C   -64.237  -14.950  -41.550 1.00 . A A . 440 ARG CB   1 1 
        3  5519 1 1  99 ARG CD   C   -64.707  -13.522  -43.542 1.00 . A A . 440 ARG CD   1 1 
        3  5520 1 1  99 ARG CG   C   -65.296  -14.400  -42.479 1.00 . A A . 440 ARG CG   1 1 
        3  5521 1 1  99 ARG CZ   C   -65.610  -12.662  -45.678 1.00 . A A . 440 ARG CZ   1 1 
        3  5522 1 1  99 ARG H    H   -66.739  -15.561  -39.681 1.00 . A A . 440 ARG H    1 1 
        3  5523 1 1  99 ARG HA   H   -65.329  -16.679  -41.031 1.00 . A A . 440 ARG HA   1 1 
        3  5524 1 1  99 ARG HB2  H   -63.754  -14.128  -41.042 1.00 . A A . 440 ARG HB2  1 1 
        3  5525 1 1  99 ARG HB3  H   -63.508  -15.485  -42.140 1.00 . A A . 440 ARG HB3  1 1 
        3  5526 1 1  99 ARG HD2  H   -64.146  -12.741  -43.059 1.00 . A A . 440 ARG HD2  1 1 
        3  5527 1 1  99 ARG HD3  H   -64.048  -14.115  -44.157 1.00 . A A . 440 ARG HD3  1 1 
        3  5528 1 1  99 ARG HE   H   -66.610  -12.750  -43.943 1.00 . A A . 440 ARG HE   1 1 
        3  5529 1 1  99 ARG HG2  H   -65.808  -15.223  -42.953 1.00 . A A . 440 ARG HG2  1 1 
        3  5530 1 1  99 ARG HG3  H   -66.002  -13.824  -41.899 1.00 . A A . 440 ARG HG3  1 1 
        3  5531 1 1  99 ARG HH11 H   -63.686  -13.309  -45.802 1.00 . A A . 440 ARG HH11 1 1 
        3  5532 1 1  99 ARG HH12 H   -64.359  -12.697  -47.274 1.00 . A A . 440 ARG HH12 1 1 
        3  5533 1 1  99 ARG HH21 H   -67.505  -11.967  -45.905 1.00 . A A . 440 ARG HH21 1 1 
        3  5534 1 1  99 ARG HH22 H   -66.534  -11.943  -47.334 1.00 . A A . 440 ARG HH22 1 1 
        3  5535 1 1  99 ARG N    N   -65.833  -15.192  -39.707 1.00 . A A . 440 ARG N    1 1 
        3  5536 1 1  99 ARG NE   N   -65.748  -12.938  -44.383 1.00 . A A . 440 ARG NE   1 1 
        3  5537 1 1  99 ARG NH1  N   -64.461  -12.910  -46.298 1.00 . A A . 440 ARG NH1  1 1 
        3  5538 1 1  99 ARG NH2  N   -66.628  -12.150  -46.356 1.00 . A A . 440 ARG NH2  1 1 
        3  5539 1 1  99 ARG O    O   -62.599  -16.690  -40.113 1.00 . A A . 440 ARG O    1 1 
        3  5540 1 1 100 THR C    C   -63.117  -19.016  -37.779 1.00 . A A . 441 THR C    1 1 
        3  5541 1 1 100 THR CA   C   -63.142  -17.504  -37.547 1.00 . A A . 441 THR CA   1 1 
        3  5542 1 1 100 THR CB   C   -63.499  -17.206  -36.083 1.00 . A A . 441 THR CB   1 1 
        3  5543 1 1 100 THR CG2  C   -63.216  -15.750  -35.751 1.00 . A A . 441 THR CG2  1 1 
        3  5544 1 1 100 THR H    H   -64.994  -16.710  -38.137 1.00 . A A . 441 THR H    1 1 
        3  5545 1 1 100 THR HA   H   -62.161  -17.101  -37.751 1.00 . A A . 441 THR HA   1 1 
        3  5546 1 1 100 THR HB   H   -62.901  -17.836  -35.445 1.00 . A A . 441 THR HB   1 1 
        3  5547 1 1 100 THR HG1  H   -65.395  -16.669  -35.902 1.00 . A A . 441 THR HG1  1 1 
        3  5548 1 1 100 THR HG21 H   -63.776  -15.115  -36.423 1.00 . A A . 441 THR HG21 1 1 
        3  5549 1 1 100 THR HG22 H   -62.160  -15.555  -35.870 1.00 . A A . 441 THR HG22 1 1 
        3  5550 1 1 100 THR HG23 H   -63.510  -15.547  -34.732 1.00 . A A . 441 THR HG23 1 1 
        3  5551 1 1 100 THR N    N   -64.078  -16.871  -38.444 1.00 . A A . 441 THR N    1 1 
        3  5552 1 1 100 THR O    O   -64.129  -19.608  -38.171 1.00 . A A . 441 THR O    1 1 
        3  5553 1 1 100 THR OG1  O   -64.884  -17.491  -35.854 1.00 . A A . 441 THR OG1  1 1 
        3  5554 1 1 101 PRO C    C   -62.579  -21.900  -36.700 1.00 . A A . 442 PRO C    1 1 
        3  5555 1 1 101 PRO CA   C   -61.811  -21.100  -37.756 1.00 . A A . 442 PRO CA   1 1 
        3  5556 1 1 101 PRO CB   C   -60.300  -21.331  -37.615 1.00 . A A . 442 PRO CB   1 1 
        3  5557 1 1 101 PRO CD   C   -60.693  -19.017  -37.155 1.00 . A A . 442 PRO CD   1 1 
        3  5558 1 1 101 PRO CG   C   -59.810  -20.182  -36.804 1.00 . A A . 442 PRO CG   1 1 
        3  5559 1 1 101 PRO HA   H   -62.136  -21.406  -38.740 1.00 . A A . 442 PRO HA   1 1 
        3  5560 1 1 101 PRO HB2  H   -60.125  -22.272  -37.115 1.00 . A A . 442 PRO HB2  1 1 
        3  5561 1 1 101 PRO HB3  H   -59.842  -21.347  -38.592 1.00 . A A . 442 PRO HB3  1 1 
        3  5562 1 1 101 PRO HD2  H   -60.846  -18.387  -36.291 1.00 . A A . 442 PRO HD2  1 1 
        3  5563 1 1 101 PRO HD3  H   -60.262  -18.450  -37.966 1.00 . A A . 442 PRO HD3  1 1 
        3  5564 1 1 101 PRO HG2  H   -59.896  -20.413  -35.753 1.00 . A A . 442 PRO HG2  1 1 
        3  5565 1 1 101 PRO HG3  H   -58.784  -19.963  -37.059 1.00 . A A . 442 PRO HG3  1 1 
        3  5566 1 1 101 PRO N    N   -61.956  -19.655  -37.574 1.00 . A A . 442 PRO N    1 1 
        3  5567 1 1 101 PRO O    O   -62.108  -22.083  -35.578 1.00 . A A . 442 PRO O    1 1 
        3  5568 1 1 102 THR C    C   -64.201  -24.607  -36.227 1.00 . A A . 443 THR C    1 1 
        3  5569 1 1 102 THR CA   C   -64.586  -23.134  -36.151 1.00 . A A . 443 THR CA   1 1 
        3  5570 1 1 102 THR CB   C   -66.083  -22.988  -36.486 1.00 . A A . 443 THR CB   1 1 
        3  5571 1 1 102 THR CG2  C   -66.949  -23.584  -35.378 1.00 . A A . 443 THR CG2  1 1 
        3  5572 1 1 102 THR H    H   -64.104  -22.174  -37.965 1.00 . A A . 443 THR H    1 1 
        3  5573 1 1 102 THR HA   H   -64.417  -22.771  -35.147 1.00 . A A . 443 THR HA   1 1 
        3  5574 1 1 102 THR HB   H   -66.277  -23.521  -37.406 1.00 . A A . 443 THR HB   1 1 
        3  5575 1 1 102 THR HG1  H   -65.624  -21.109  -36.899 1.00 . A A . 443 THR HG1  1 1 
        3  5576 1 1 102 THR HG21 H   -66.743  -23.078  -34.447 1.00 . A A . 443 THR HG21 1 1 
        3  5577 1 1 102 THR HG22 H   -66.726  -24.635  -35.272 1.00 . A A . 443 THR HG22 1 1 
        3  5578 1 1 102 THR HG23 H   -67.994  -23.465  -35.630 1.00 . A A . 443 THR HG23 1 1 
        3  5579 1 1 102 THR N    N   -63.766  -22.359  -37.061 1.00 . A A . 443 THR N    1 1 
        3  5580 1 1 102 THR O    O   -64.199  -25.204  -37.313 1.00 . A A . 443 THR O    1 1 
        3  5581 1 1 102 THR OG1  O   -66.411  -21.600  -36.646 1.00 . A A . 443 THR OG1  1 1 
        3  5582 1 1 103 GLU C    C   -64.728  -27.456  -34.944 1.00 . A A . 444 GLU C    1 1 
        3  5583 1 1 103 GLU CA   C   -63.487  -26.582  -35.034 1.00 . A A . 444 GLU CA   1 1 
        3  5584 1 1 103 GLU CB   C   -62.568  -26.836  -33.852 1.00 . A A . 444 GLU CB   1 1 
        3  5585 1 1 103 GLU CD   C   -60.409  -26.248  -32.710 1.00 . A A . 444 GLU CD   1 1 
        3  5586 1 1 103 GLU CG   C   -61.278  -26.043  -33.919 1.00 . A A . 444 GLU CG   1 1 
        3  5587 1 1 103 GLU H    H   -63.852  -24.652  -34.266 1.00 . A A . 444 GLU H    1 1 
        3  5588 1 1 103 GLU HA   H   -62.963  -26.823  -35.946 1.00 . A A . 444 GLU HA   1 1 
        3  5589 1 1 103 GLU HB2  H   -63.085  -26.569  -32.942 1.00 . A A . 444 GLU HB2  1 1 
        3  5590 1 1 103 GLU HB3  H   -62.318  -27.885  -33.822 1.00 . A A . 444 GLU HB3  1 1 
        3  5591 1 1 103 GLU HG2  H   -60.728  -26.350  -34.795 1.00 . A A . 444 GLU HG2  1 1 
        3  5592 1 1 103 GLU HG3  H   -61.520  -24.993  -33.998 1.00 . A A . 444 GLU HG3  1 1 
        3  5593 1 1 103 GLU N    N   -63.858  -25.183  -35.092 1.00 . A A . 444 GLU N    1 1 
        3  5594 1 1 103 GLU O    O   -65.614  -27.211  -34.121 1.00 . A A . 444 GLU O    1 1 
        3  5595 1 1 103 GLU OE1  O   -60.574  -25.502  -31.724 1.00 . A A . 444 GLU OE1  1 1 
        3  5596 1 1 103 GLU OE2  O   -59.551  -27.152  -32.736 1.00 . A A . 444 GLU OE2  1 1 
        3  5597 1 1 104 ARG C    C   -65.712  -30.600  -34.980 1.00 . A A . 445 ARG C    1 1 
        3  5598 1 1 104 ARG CA   C   -65.936  -29.348  -35.830 1.00 . A A . 445 ARG CA   1 1 
        3  5599 1 1 104 ARG CB   C   -66.279  -29.714  -37.289 1.00 . A A . 445 ARG CB   1 1 
        3  5600 1 1 104 ARG CD   C   -65.476  -30.567  -39.523 1.00 . A A . 445 ARG CD   1 1 
        3  5601 1 1 104 ARG CG   C   -65.105  -30.277  -38.080 1.00 . A A . 445 ARG CG   1 1 
        3  5602 1 1 104 ARG CZ   C   -63.728  -30.581  -41.289 1.00 . A A . 445 ARG CZ   1 1 
        3  5603 1 1 104 ARG H    H   -64.024  -28.642  -36.371 1.00 . A A . 445 ARG H    1 1 
        3  5604 1 1 104 ARG HA   H   -66.768  -28.804  -35.409 1.00 . A A . 445 ARG HA   1 1 
        3  5605 1 1 104 ARG HB2  H   -67.071  -30.449  -37.284 1.00 . A A . 445 ARG HB2  1 1 
        3  5606 1 1 104 ARG HB3  H   -66.635  -28.826  -37.793 1.00 . A A . 445 ARG HB3  1 1 
        3  5607 1 1 104 ARG HD2  H   -66.310  -31.255  -39.536 1.00 . A A . 445 ARG HD2  1 1 
        3  5608 1 1 104 ARG HD3  H   -65.763  -29.644  -40.002 1.00 . A A . 445 ARG HD3  1 1 
        3  5609 1 1 104 ARG HE   H   -64.055  -32.052  -39.959 1.00 . A A . 445 ARG HE   1 1 
        3  5610 1 1 104 ARG HG2  H   -64.298  -29.560  -38.068 1.00 . A A . 445 ARG HG2  1 1 
        3  5611 1 1 104 ARG HG3  H   -64.777  -31.192  -37.610 1.00 . A A . 445 ARG HG3  1 1 
        3  5612 1 1 104 ARG HH11 H   -64.870  -28.905  -41.285 1.00 . A A . 445 ARG HH11 1 1 
        3  5613 1 1 104 ARG HH12 H   -63.641  -28.955  -42.498 1.00 . A A . 445 ARG HH12 1 1 
        3  5614 1 1 104 ARG HH21 H   -62.418  -32.106  -41.565 1.00 . A A . 445 ARG HH21 1 1 
        3  5615 1 1 104 ARG HH22 H   -62.240  -30.779  -42.658 1.00 . A A . 445 ARG HH22 1 1 
        3  5616 1 1 104 ARG N    N   -64.787  -28.467  -35.781 1.00 . A A . 445 ARG N    1 1 
        3  5617 1 1 104 ARG NE   N   -64.355  -31.161  -40.259 1.00 . A A . 445 ARG NE   1 1 
        3  5618 1 1 104 ARG NH1  N   -64.110  -29.384  -41.721 1.00 . A A . 445 ARG NH1  1 1 
        3  5619 1 1 104 ARG NH2  N   -62.718  -31.201  -41.883 1.00 . A A . 445 ARG NH2  1 1 
        3  5620 1 1 104 ARG O    O   -65.049  -31.548  -35.401 1.00 . A A . 445 ARG O    1 1 
        3  5621 1 1 105 ASP C    C   -67.419  -32.466  -32.740 1.00 . A A . 446 ASP C    1 1 
        3  5622 1 1 105 ASP CA   C   -66.114  -31.713  -32.873 1.00 . A A . 446 ASP CA   1 1 
        3  5623 1 1 105 ASP CB   C   -65.626  -31.263  -31.494 1.00 . A A . 446 ASP CB   1 1 
        3  5624 1 1 105 ASP CG   C   -64.138  -30.994  -31.457 1.00 . A A . 446 ASP CG   1 1 
        3  5625 1 1 105 ASP H    H   -66.756  -29.798  -33.490 1.00 . A A . 446 ASP H    1 1 
        3  5626 1 1 105 ASP HA   H   -65.378  -32.376  -33.300 1.00 . A A . 446 ASP HA   1 1 
        3  5627 1 1 105 ASP HB2  H   -66.143  -30.357  -31.215 1.00 . A A . 446 ASP HB2  1 1 
        3  5628 1 1 105 ASP HB3  H   -65.851  -32.036  -30.774 1.00 . A A . 446 ASP HB3  1 1 
        3  5629 1 1 105 ASP N    N   -66.250  -30.585  -33.779 1.00 . A A . 446 ASP N    1 1 
        3  5630 1 1 105 ASP O    O   -68.498  -31.909  -32.961 1.00 . A A . 446 ASP O    1 1 
        3  5631 1 1 105 ASP OD1  O   -63.365  -31.938  -31.164 1.00 . A A . 446 ASP OD1  1 1 
        3  5632 1 1 105 ASP OD2  O   -63.730  -29.844  -31.716 1.00 . A A . 446 ASP OD2  1 1 
        3  5633 1 1 106 GLY C    C   -69.018  -35.071  -33.549 1.00 . A A . 447 GLY C    1 1 
        3  5634 1 1 106 GLY CA   C   -68.498  -34.554  -32.227 1.00 . A A . 447 GLY CA   1 1 
        3  5635 1 1 106 GLY H    H   -66.431  -34.121  -32.230 1.00 . A A . 447 GLY H    1 1 
        3  5636 1 1 106 GLY HA2  H   -68.256  -35.394  -31.593 1.00 . A A . 447 GLY HA2  1 1 
        3  5637 1 1 106 GLY HA3  H   -69.272  -33.969  -31.753 1.00 . A A . 447 GLY HA3  1 1 
        3  5638 1 1 106 GLY N    N   -67.320  -33.734  -32.386 1.00 . A A . 447 GLY N    1 1 
        3  5639 1 1 106 GLY O    O   -68.705  -36.192  -33.955 1.00 . A A . 447 GLY O    1 1 
        3  5640 1 1 107 GLY C    C   -71.849  -34.439  -35.557 1.00 . A A . 448 GLY C    1 1 
        3  5641 1 1 107 GLY CA   C   -70.353  -34.649  -35.508 1.00 . A A . 448 GLY CA   1 1 
        3  5642 1 1 107 GLY H    H   -69.957  -33.345  -33.884 1.00 . A A . 448 GLY H    1 1 
        3  5643 1 1 107 GLY HA2  H   -69.892  -34.072  -36.296 1.00 . A A . 448 GLY HA2  1 1 
        3  5644 1 1 107 GLY HA3  H   -70.142  -35.695  -35.671 1.00 . A A . 448 GLY HA3  1 1 
        3  5645 1 1 107 GLY N    N   -69.786  -34.246  -34.238 1.00 . A A . 448 GLY N    1 1 
        3  5646 1 1 107 GLY O    O   -72.504  -34.798  -36.538 1.00 . A A . 448 GLY O    1 1 
        3  5647 1 1 108 CYS C    C   -74.189  -32.467  -35.387 1.00 . A A . 449 CYS C    1 1 
        3  5648 1 1 108 CYS CA   C   -73.817  -33.577  -34.408 1.00 . A A . 449 CYS CA   1 1 
        3  5649 1 1 108 CYS CB   C   -74.178  -33.168  -32.978 1.00 . A A . 449 CYS CB   1 1 
        3  5650 1 1 108 CYS H    H   -71.823  -33.638  -33.728 1.00 . A A . 449 CYS H    1 1 
        3  5651 1 1 108 CYS HA   H   -74.360  -34.473  -34.666 1.00 . A A . 449 CYS HA   1 1 
        3  5652 1 1 108 CYS HB2  H   -75.185  -32.779  -32.965 1.00 . A A . 449 CYS HB2  1 1 
        3  5653 1 1 108 CYS HB3  H   -74.126  -34.038  -32.339 1.00 . A A . 449 CYS HB3  1 1 
        3  5654 1 1 108 CYS HG   H   -73.547  -30.708  -32.636 1.00 . A A . 449 CYS HG   1 1 
        3  5655 1 1 108 CYS N    N   -72.392  -33.870  -34.489 1.00 . A A . 449 CYS N    1 1 
        3  5656 1 1 108 CYS O    O   -73.325  -31.711  -35.835 1.00 . A A . 449 CYS O    1 1 
        3  5657 1 1 108 CYS SG   S   -73.089  -31.902  -32.276 1.00 . A A . 449 CYS SG   1 1 
        3  5658 1 1 109 MET C    C   -76.013  -29.978  -35.971 1.00 . A A . 450 MET C    1 1 
        3  5659 1 1 109 MET CA   C   -75.934  -31.338  -36.646 1.00 . A A . 450 MET CA   1 1 
        3  5660 1 1 109 MET CB   C   -77.289  -31.720  -37.251 1.00 . A A . 450 MET CB   1 1 
        3  5661 1 1 109 MET CE   C   -78.444  -34.956  -39.616 1.00 . A A . 450 MET CE   1 1 
        3  5662 1 1 109 MET CG   C   -77.244  -32.989  -38.089 1.00 . A A . 450 MET CG   1 1 
        3  5663 1 1 109 MET H    H   -76.132  -32.967  -35.294 1.00 . A A . 450 MET H    1 1 
        3  5664 1 1 109 MET HA   H   -75.203  -31.280  -37.440 1.00 . A A . 450 MET HA   1 1 
        3  5665 1 1 109 MET HB2  H   -77.998  -31.869  -36.449 1.00 . A A . 450 MET HB2  1 1 
        3  5666 1 1 109 MET HB3  H   -77.631  -30.911  -37.878 1.00 . A A . 450 MET HB3  1 1 
        3  5667 1 1 109 MET HE1  H   -78.094  -35.667  -38.884 1.00 . A A . 450 MET HE1  1 1 
        3  5668 1 1 109 MET HE2  H   -77.671  -34.784  -40.350 1.00 . A A . 450 MET HE2  1 1 
        3  5669 1 1 109 MET HE3  H   -79.325  -35.347  -40.105 1.00 . A A . 450 MET HE3  1 1 
        3  5670 1 1 109 MET HG2  H   -76.540  -32.846  -38.893 1.00 . A A . 450 MET HG2  1 1 
        3  5671 1 1 109 MET HG3  H   -76.913  -33.804  -37.464 1.00 . A A . 450 MET HG3  1 1 
        3  5672 1 1 109 MET N    N   -75.472  -32.357  -35.706 1.00 . A A . 450 MET N    1 1 
        3  5673 1 1 109 MET O    O   -76.193  -28.955  -36.624 1.00 . A A . 450 MET O    1 1 
        3  5674 1 1 109 MET SD   S   -78.846  -33.418  -38.801 1.00 . A A . 450 MET SD   1 1 
        3  5675 1 1 110 HIS C    C   -74.487  -28.258  -33.624 1.00 . A A . 451 HIS C    1 1 
        3  5676 1 1 110 HIS CA   C   -75.884  -28.747  -33.903 1.00 . A A . 451 HIS CA   1 1 
        3  5677 1 1 110 HIS CB   C   -76.628  -28.905  -32.583 1.00 . A A . 451 HIS CB   1 1 
        3  5678 1 1 110 HIS CD2  C   -78.753  -27.475  -32.717 1.00 . A A . 451 HIS CD2  1 1 
        3  5679 1 1 110 HIS CE1  C   -80.194  -29.106  -32.735 1.00 . A A . 451 HIS CE1  1 1 
        3  5680 1 1 110 HIS CG   C   -78.095  -28.653  -32.675 1.00 . A A . 451 HIS CG   1 1 
        3  5681 1 1 110 HIS H    H   -75.753  -30.827  -34.195 1.00 . A A . 451 HIS H    1 1 
        3  5682 1 1 110 HIS HA   H   -76.397  -28.005  -34.496 1.00 . A A . 451 HIS HA   1 1 
        3  5683 1 1 110 HIS HB2  H   -76.485  -29.907  -32.209 1.00 . A A . 451 HIS HB2  1 1 
        3  5684 1 1 110 HIS HB3  H   -76.214  -28.198  -31.874 1.00 . A A . 451 HIS HB3  1 1 
        3  5685 1 1 110 HIS HD2  H   -78.306  -26.490  -32.731 1.00 . A A . 451 HIS HD2  1 1 
        3  5686 1 1 110 HIS HE1  H   -81.129  -29.645  -32.757 1.00 . A A . 451 HIS HE1  1 1 
        3  5687 1 1 110 HIS HE2  H   -80.811  -27.151  -32.503 1.00 . A A . 451 HIS HE2  1 1 
        3  5688 1 1 110 HIS N    N   -75.872  -29.976  -34.660 1.00 . A A . 451 HIS N    1 1 
        3  5689 1 1 110 HIS ND1  N   -79.004  -29.682  -32.687 1.00 . A A . 451 HIS ND1  1 1 
        3  5690 1 1 110 HIS NE2  N   -80.092  -27.771  -32.753 1.00 . A A . 451 HIS NE2  1 1 
        3  5691 1 1 110 HIS O    O   -73.768  -28.829  -32.796 1.00 . A A . 451 HIS O    1 1 
        3  5692 1 1 111 MET C    C   -72.978  -25.102  -34.375 1.00 . A A . 452 MET C    1 1 
        3  5693 1 1 111 MET CA   C   -72.842  -26.568  -34.072 1.00 . A A . 452 MET CA   1 1 
        3  5694 1 1 111 MET CB   C   -71.649  -27.186  -34.826 1.00 . A A . 452 MET CB   1 1 
        3  5695 1 1 111 MET CE   C   -69.395  -28.611  -36.244 1.00 . A A . 452 MET CE   1 1 
        3  5696 1 1 111 MET CG   C   -71.741  -27.167  -36.344 1.00 . A A . 452 MET CG   1 1 
        3  5697 1 1 111 MET H    H   -74.670  -26.894  -35.051 1.00 . A A . 452 MET H    1 1 
        3  5698 1 1 111 MET HA   H   -72.663  -26.662  -33.009 1.00 . A A . 452 MET HA   1 1 
        3  5699 1 1 111 MET HB2  H   -70.756  -26.652  -34.545 1.00 . A A . 452 MET HB2  1 1 
        3  5700 1 1 111 MET HB3  H   -71.546  -28.214  -34.508 1.00 . A A . 452 MET HB3  1 1 
        3  5701 1 1 111 MET HE1  H   -70.004  -29.490  -36.393 1.00 . A A . 452 MET HE1  1 1 
        3  5702 1 1 111 MET HE2  H   -69.336  -28.382  -35.190 1.00 . A A . 452 MET HE2  1 1 
        3  5703 1 1 111 MET HE3  H   -68.403  -28.791  -36.628 1.00 . A A . 452 MET HE3  1 1 
        3  5704 1 1 111 MET HG2  H   -72.292  -28.036  -36.670 1.00 . A A . 452 MET HG2  1 1 
        3  5705 1 1 111 MET HG3  H   -72.243  -26.268  -36.664 1.00 . A A . 452 MET HG3  1 1 
        3  5706 1 1 111 MET N    N   -74.094  -27.231  -34.328 1.00 . A A . 452 MET N    1 1 
        3  5707 1 1 111 MET O    O   -73.570  -24.713  -35.378 1.00 . A A . 452 MET O    1 1 
        3  5708 1 1 111 MET SD   S   -70.115  -27.229  -37.113 1.00 . A A . 452 MET SD   1 1 
        3  5709 1 1 112 VAL C    C   -71.218  -22.224  -33.335 1.00 . A A . 453 VAL C    1 1 
        3  5710 1 1 112 VAL CA   C   -72.559  -22.870  -33.619 1.00 . A A . 453 VAL CA   1 1 
        3  5711 1 1 112 VAL CB   C   -73.677  -22.304  -32.675 1.00 . A A . 453 VAL CB   1 1 
        3  5712 1 1 112 VAL CG1  C   -73.772  -23.114  -31.388 1.00 . A A . 453 VAL CG1  1 1 
        3  5713 1 1 112 VAL CG2  C   -73.454  -20.828  -32.355 1.00 . A A . 453 VAL CG2  1 1 
        3  5714 1 1 112 VAL H    H   -71.960  -24.672  -32.739 1.00 . A A . 453 VAL H    1 1 
        3  5715 1 1 112 VAL HA   H   -72.835  -22.647  -34.640 1.00 . A A . 453 VAL HA   1 1 
        3  5716 1 1 112 VAL HB   H   -74.622  -22.399  -33.192 1.00 . A A . 453 VAL HB   1 1 
        3  5717 1 1 112 VAL HG11 H   -74.510  -22.665  -30.739 1.00 . A A . 453 VAL HG11 1 1 
        3  5718 1 1 112 VAL HG12 H   -72.813  -23.126  -30.894 1.00 . A A . 453 VAL HG12 1 1 
        3  5719 1 1 112 VAL HG13 H   -74.074  -24.128  -31.623 1.00 . A A . 453 VAL HG13 1 1 
        3  5720 1 1 112 VAL HG21 H   -73.474  -20.255  -33.270 1.00 . A A . 453 VAL HG21 1 1 
        3  5721 1 1 112 VAL HG22 H   -72.495  -20.706  -31.874 1.00 . A A . 453 VAL HG22 1 1 
        3  5722 1 1 112 VAL HG23 H   -74.234  -20.481  -31.694 1.00 . A A . 453 VAL HG23 1 1 
        3  5723 1 1 112 VAL N    N   -72.456  -24.298  -33.499 1.00 . A A . 453 VAL N    1 1 
        3  5724 1 1 112 VAL O    O   -70.478  -22.678  -32.458 1.00 . A A . 453 VAL O    1 1 
        3  5725 1 1 113 CYS C    C   -69.512  -19.896  -32.564 1.00 . A A . 454 CYS C    1 1 
        3  5726 1 1 113 CYS CA   C   -69.641  -20.481  -33.954 1.00 . A A . 454 CYS CA   1 1 
        3  5727 1 1 113 CYS CB   C   -69.531  -19.369  -34.997 1.00 . A A . 454 CYS CB   1 1 
        3  5728 1 1 113 CYS H    H   -71.531  -20.890  -34.789 1.00 . A A . 454 CYS H    1 1 
        3  5729 1 1 113 CYS HA   H   -68.839  -21.186  -34.114 1.00 . A A . 454 CYS HA   1 1 
        3  5730 1 1 113 CYS HB2  H   -69.472  -19.812  -35.980 1.00 . A A . 454 CYS HB2  1 1 
        3  5731 1 1 113 CYS HB3  H   -70.415  -18.751  -34.941 1.00 . A A . 454 CYS HB3  1 1 
        3  5732 1 1 113 CYS N    N   -70.894  -21.190  -34.104 1.00 . A A . 454 CYS N    1 1 
        3  5733 1 1 113 CYS O    O   -70.150  -18.879  -32.237 1.00 . A A . 454 CYS O    1 1 
        3  5734 1 1 113 CYS SG   S   -68.079  -18.291  -34.793 1.00 . A A . 454 CYS SG   1 1 
        3  5735 1 1 114 THR C    C   -67.361  -19.001  -30.467 1.00 . A A . 455 THR C    1 1 
        3  5736 1 1 114 THR CA   C   -68.494  -20.023  -30.427 1.00 . A A . 455 THR CA   1 1 
        3  5737 1 1 114 THR CB   C   -68.221  -21.154  -29.389 1.00 . A A . 455 THR CB   1 1 
        3  5738 1 1 114 THR CG2  C   -67.070  -22.062  -29.821 1.00 . A A . 455 THR CG2  1 1 
        3  5739 1 1 114 THR H    H   -68.285  -21.364  -32.019 1.00 . A A . 455 THR H    1 1 
        3  5740 1 1 114 THR HA   H   -69.397  -19.504  -30.134 1.00 . A A . 455 THR HA   1 1 
        3  5741 1 1 114 THR HB   H   -69.118  -21.752  -29.311 1.00 . A A . 455 THR HB   1 1 
        3  5742 1 1 114 THR HG1  H   -68.276  -21.201  -27.425 1.00 . A A . 455 THR HG1  1 1 
        3  5743 1 1 114 THR HG21 H   -67.311  -22.523  -30.768 1.00 . A A . 455 THR HG21 1 1 
        3  5744 1 1 114 THR HG22 H   -66.916  -22.828  -29.076 1.00 . A A . 455 THR HG22 1 1 
        3  5745 1 1 114 THR HG23 H   -66.170  -21.474  -29.925 1.00 . A A . 455 THR HG23 1 1 
        3  5746 1 1 114 THR N    N   -68.720  -20.535  -31.735 1.00 . A A . 455 THR N    1 1 
        3  5747 1 1 114 THR O    O   -66.175  -19.324  -30.360 1.00 . A A . 455 THR O    1 1 
        3  5748 1 1 114 THR OG1  O   -67.946  -20.593  -28.097 1.00 . A A . 455 THR OG1  1 1 
        3  5749 1 1 115 ARG C    C   -67.376  -15.620  -29.779 1.00 . A A . 456 ARG C    1 1 
        3  5750 1 1 115 ARG CA   C   -66.834  -16.672  -30.727 1.00 . A A . 456 ARG CA   1 1 
        3  5751 1 1 115 ARG CB   C   -66.811  -16.119  -32.162 1.00 . A A . 456 ARG CB   1 1 
        3  5752 1 1 115 ARG CD   C   -64.695  -14.799  -31.612 1.00 . A A . 456 ARG CD   1 1 
        3  5753 1 1 115 ARG CG   C   -65.481  -15.541  -32.671 1.00 . A A . 456 ARG CG   1 1 
        3  5754 1 1 115 ARG CZ   C   -62.671  -15.285  -30.275 1.00 . A A . 456 ARG CZ   1 1 
        3  5755 1 1 115 ARG H    H   -68.706  -17.599  -30.787 1.00 . A A . 456 ARG H    1 1 
        3  5756 1 1 115 ARG HA   H   -65.848  -16.994  -30.428 1.00 . A A . 456 ARG HA   1 1 
        3  5757 1 1 115 ARG HB2  H   -67.106  -16.905  -32.839 1.00 . A A . 456 ARG HB2  1 1 
        3  5758 1 1 115 ARG HB3  H   -67.549  -15.332  -32.213 1.00 . A A . 456 ARG HB3  1 1 
        3  5759 1 1 115 ARG HD2  H   -64.131  -14.009  -32.086 1.00 . A A . 456 ARG HD2  1 1 
        3  5760 1 1 115 ARG HD3  H   -65.390  -14.373  -30.903 1.00 . A A . 456 ARG HD3  1 1 
        3  5761 1 1 115 ARG HE   H   -63.973  -16.656  -30.934 1.00 . A A . 456 ARG HE   1 1 
        3  5762 1 1 115 ARG HG2  H   -64.871  -16.352  -33.037 1.00 . A A . 456 ARG HG2  1 1 
        3  5763 1 1 115 ARG HG3  H   -65.692  -14.866  -33.489 1.00 . A A . 456 ARG HG3  1 1 
        3  5764 1 1 115 ARG HH11 H   -63.008  -13.304  -30.578 1.00 . A A . 456 ARG HH11 1 1 
        3  5765 1 1 115 ARG HH12 H   -61.553  -13.686  -29.725 1.00 . A A . 456 ARG HH12 1 1 
        3  5766 1 1 115 ARG HH21 H   -62.055  -17.159  -29.783 1.00 . A A . 456 ARG HH21 1 1 
        3  5767 1 1 115 ARG HH22 H   -61.016  -15.881  -29.260 1.00 . A A . 456 ARG HH22 1 1 
        3  5768 1 1 115 ARG N    N   -67.748  -17.773  -30.667 1.00 . A A . 456 ARG N    1 1 
        3  5769 1 1 115 ARG NE   N   -63.774  -15.690  -30.903 1.00 . A A . 456 ARG NE   1 1 
        3  5770 1 1 115 ARG NH1  N   -62.392  -13.992  -30.183 1.00 . A A . 456 ARG NH1  1 1 
        3  5771 1 1 115 ARG NH2  N   -61.853  -16.175  -29.730 1.00 . A A . 456 ARG NH2  1 1 
        3  5772 1 1 115 ARG O    O   -68.594  -15.409  -29.738 1.00 . A A . 456 ARG O    1 1 
        3  5773 1 1 116 ALA C    C   -67.786  -12.892  -28.769 1.00 . A A . 457 ALA C    1 1 
        3  5774 1 1 116 ALA CA   C   -66.939  -13.956  -28.073 1.00 . A A . 457 ALA CA   1 1 
        3  5775 1 1 116 ALA CB   C   -65.739  -13.325  -27.400 1.00 . A A . 457 ALA CB   1 1 
        3  5776 1 1 116 ALA H    H   -65.560  -15.228  -29.058 1.00 . A A . 457 ALA H    1 1 
        3  5777 1 1 116 ALA HA   H   -67.540  -14.433  -27.315 1.00 . A A . 457 ALA HA   1 1 
        3  5778 1 1 116 ALA HB1  H   -65.146  -12.802  -28.134 1.00 . A A . 457 ALA HB1  1 1 
        3  5779 1 1 116 ALA HB2  H   -65.140  -14.097  -26.939 1.00 . A A . 457 ALA HB2  1 1 
        3  5780 1 1 116 ALA HB3  H   -66.074  -12.632  -26.645 1.00 . A A . 457 ALA HB3  1 1 
        3  5781 1 1 116 ALA N    N   -66.511  -14.986  -29.012 1.00 . A A . 457 ALA N    1 1 
        3  5782 1 1 116 ALA O    O   -68.860  -12.520  -28.283 1.00 . A A . 457 ALA O    1 1 
        3  5783 1 1 117 GLY C    C   -68.748  -11.994  -31.872 1.00 . A A . 458 GLY C    1 1 
        3  5784 1 1 117 GLY CA   C   -68.042  -11.424  -30.656 1.00 . A A . 458 GLY CA   1 1 
        3  5785 1 1 117 GLY H    H   -66.448  -12.742  -30.246 1.00 . A A . 458 GLY H    1 1 
        3  5786 1 1 117 GLY HA2  H   -68.778  -10.973  -30.006 1.00 . A A . 458 GLY HA2  1 1 
        3  5787 1 1 117 GLY HA3  H   -67.352  -10.659  -30.982 1.00 . A A . 458 GLY HA3  1 1 
        3  5788 1 1 117 GLY N    N   -67.311  -12.421  -29.910 1.00 . A A . 458 GLY N    1 1 
        3  5789 1 1 117 GLY O    O   -68.611  -11.466  -32.977 1.00 . A A . 458 GLY O    1 1 
        3  5790 1 1 118 CYS C    C   -71.480  -14.419  -32.272 1.00 . A A . 459 CYS C    1 1 
        3  5791 1 1 118 CYS CA   C   -70.247  -13.682  -32.779 1.00 . A A . 459 CYS CA   1 1 
        3  5792 1 1 118 CYS CB   C   -69.379  -14.622  -33.617 1.00 . A A . 459 CYS CB   1 1 
        3  5793 1 1 118 CYS H    H   -69.530  -13.496  -30.793 1.00 . A A . 459 CYS H    1 1 
        3  5794 1 1 118 CYS HA   H   -70.576  -12.869  -33.407 1.00 . A A . 459 CYS HA   1 1 
        3  5795 1 1 118 CYS HB2  H   -68.446  -14.133  -33.850 1.00 . A A . 459 CYS HB2  1 1 
        3  5796 1 1 118 CYS HB3  H   -69.174  -15.512  -33.040 1.00 . A A . 459 CYS HB3  1 1 
        3  5797 1 1 118 CYS N    N   -69.491  -13.088  -31.683 1.00 . A A . 459 CYS N    1 1 
        3  5798 1 1 118 CYS O    O   -72.551  -13.825  -32.139 1.00 . A A . 459 CYS O    1 1 
        3  5799 1 1 118 CYS SG   S   -70.143  -15.152  -35.181 1.00 . A A . 459 CYS SG   1 1 
        3  5800 1 1 119 GLY C    C   -73.407  -16.764  -32.690 1.00 . A A . 460 GLY C    1 1 
        3  5801 1 1 119 GLY CA   C   -72.449  -16.508  -31.545 1.00 . A A . 460 GLY CA   1 1 
        3  5802 1 1 119 GLY H    H   -70.442  -16.121  -32.073 1.00 . A A . 460 GLY H    1 1 
        3  5803 1 1 119 GLY HA2  H   -72.086  -17.451  -31.167 1.00 . A A . 460 GLY HA2  1 1 
        3  5804 1 1 119 GLY HA3  H   -72.973  -15.985  -30.759 1.00 . A A . 460 GLY HA3  1 1 
        3  5805 1 1 119 GLY N    N   -71.324  -15.706  -31.980 1.00 . A A . 460 GLY N    1 1 
        3  5806 1 1 119 GLY O    O   -74.626  -16.758  -32.510 1.00 . A A . 460 GLY O    1 1 
        3  5807 1 1 120 PHE C    C   -73.925  -18.671  -35.283 1.00 . A A . 461 PHE C    1 1 
        3  5808 1 1 120 PHE CA   C   -73.637  -17.188  -35.072 1.00 . A A . 461 PHE CA   1 1 
        3  5809 1 1 120 PHE CB   C   -72.894  -16.613  -36.285 1.00 . A A . 461 PHE CB   1 1 
        3  5810 1 1 120 PHE CD1  C   -74.576  -15.513  -37.769 1.00 . A A . 461 PHE CD1  1 1 
        3  5811 1 1 120 PHE CD2  C   -73.588  -17.549  -38.505 1.00 . A A . 461 PHE CD2  1 1 
        3  5812 1 1 120 PHE CE1  C   -75.316  -15.449  -38.928 1.00 . A A . 461 PHE CE1  1 1 
        3  5813 1 1 120 PHE CE2  C   -74.328  -17.491  -39.666 1.00 . A A . 461 PHE CE2  1 1 
        3  5814 1 1 120 PHE CG   C   -73.705  -16.561  -37.543 1.00 . A A . 461 PHE CG   1 1 
        3  5815 1 1 120 PHE CZ   C   -75.192  -16.438  -39.876 1.00 . A A . 461 PHE CZ   1 1 
        3  5816 1 1 120 PHE H    H   -71.870  -17.004  -33.935 1.00 . A A . 461 PHE H    1 1 
        3  5817 1 1 120 PHE HA   H   -74.572  -16.662  -34.955 1.00 . A A . 461 PHE HA   1 1 
        3  5818 1 1 120 PHE HB2  H   -72.579  -15.602  -36.066 1.00 . A A . 461 PHE HB2  1 1 
        3  5819 1 1 120 PHE HB3  H   -72.020  -17.217  -36.478 1.00 . A A . 461 PHE HB3  1 1 
        3  5820 1 1 120 PHE HD1  H   -74.675  -14.736  -37.025 1.00 . A A . 461 PHE HD1  1 1 
        3  5821 1 1 120 PHE HD2  H   -72.910  -18.372  -38.340 1.00 . A A . 461 PHE HD2  1 1 
        3  5822 1 1 120 PHE HE1  H   -75.993  -14.624  -39.091 1.00 . A A . 461 PHE HE1  1 1 
        3  5823 1 1 120 PHE HE2  H   -74.231  -18.267  -40.410 1.00 . A A . 461 PHE HE2  1 1 
        3  5824 1 1 120 PHE HZ   H   -75.771  -16.386  -40.785 1.00 . A A . 461 PHE HZ   1 1 
        3  5825 1 1 120 PHE N    N   -72.849  -16.979  -33.870 1.00 . A A . 461 PHE N    1 1 
        3  5826 1 1 120 PHE O    O   -73.004  -19.477  -35.432 1.00 . A A . 461 PHE O    1 1 
        3  5827 1 1 121 GLU C    C   -75.776  -20.664  -36.985 1.00 . A A . 462 GLU C    1 1 
        3  5828 1 1 121 GLU CA   C   -75.609  -20.400  -35.496 1.00 . A A . 462 GLU CA   1 1 
        3  5829 1 1 121 GLU CB   C   -76.921  -20.693  -34.769 1.00 . A A . 462 GLU CB   1 1 
        3  5830 1 1 121 GLU CD   C   -78.142  -20.774  -32.570 1.00 . A A . 462 GLU CD   1 1 
        3  5831 1 1 121 GLU CG   C   -76.891  -20.348  -33.293 1.00 . A A . 462 GLU CG   1 1 
        3  5832 1 1 121 GLU H    H   -75.883  -18.348  -35.104 1.00 . A A . 462 GLU H    1 1 
        3  5833 1 1 121 GLU HA   H   -74.837  -21.049  -35.108 1.00 . A A . 462 GLU HA   1 1 
        3  5834 1 1 121 GLU HB2  H   -77.710  -20.120  -35.233 1.00 . A A . 462 GLU HB2  1 1 
        3  5835 1 1 121 GLU HB3  H   -77.147  -21.744  -34.866 1.00 . A A . 462 GLU HB3  1 1 
        3  5836 1 1 121 GLU HG2  H   -76.048  -20.843  -32.837 1.00 . A A . 462 GLU HG2  1 1 
        3  5837 1 1 121 GLU HG3  H   -76.778  -19.279  -33.188 1.00 . A A . 462 GLU HG3  1 1 
        3  5838 1 1 121 GLU N    N   -75.198  -19.026  -35.273 1.00 . A A . 462 GLU N    1 1 
        3  5839 1 1 121 GLU O    O   -76.549  -19.980  -37.664 1.00 . A A . 462 GLU O    1 1 
        3  5840 1 1 121 GLU OE1  O   -79.223  -20.225  -32.861 1.00 . A A . 462 GLU OE1  1 1 
        3  5841 1 1 121 GLU OE2  O   -78.050  -21.649  -31.690 1.00 . A A . 462 GLU OE2  1 1 
        3  5842 1 1 122 TRP C    C   -75.353  -23.471  -39.087 1.00 . A A . 463 TRP C    1 1 
        3  5843 1 1 122 TRP CA   C   -75.131  -21.979  -38.895 1.00 . A A . 463 TRP CA   1 1 
        3  5844 1 1 122 TRP CB   C   -73.889  -21.483  -39.660 1.00 . A A . 463 TRP CB   1 1 
        3  5845 1 1 122 TRP CD1  C   -71.971  -21.048  -38.005 1.00 . A A . 463 TRP CD1  1 1 
        3  5846 1 1 122 TRP CD2  C   -71.693  -22.874  -39.269 1.00 . A A . 463 TRP CD2  1 1 
        3  5847 1 1 122 TRP CE2  C   -70.582  -22.742  -38.414 1.00 . A A . 463 TRP CE2  1 1 
        3  5848 1 1 122 TRP CE3  C   -71.735  -23.952  -40.154 1.00 . A A . 463 TRP CE3  1 1 
        3  5849 1 1 122 TRP CG   C   -72.573  -21.781  -38.989 1.00 . A A . 463 TRP CG   1 1 
        3  5850 1 1 122 TRP CH2  C   -69.595  -24.690  -39.297 1.00 . A A . 463 TRP CH2  1 1 
        3  5851 1 1 122 TRP CZ2  C   -69.526  -23.645  -38.420 1.00 . A A . 463 TRP CZ2  1 1 
        3  5852 1 1 122 TRP CZ3  C   -70.686  -24.849  -40.159 1.00 . A A . 463 TRP CZ3  1 1 
        3  5853 1 1 122 TRP H    H   -74.459  -22.158  -36.910 1.00 . A A . 463 TRP H    1 1 
        3  5854 1 1 122 TRP HA   H   -75.998  -21.468  -39.289 1.00 . A A . 463 TRP HA   1 1 
        3  5855 1 1 122 TRP HB2  H   -73.871  -21.947  -40.634 1.00 . A A . 463 TRP HB2  1 1 
        3  5856 1 1 122 TRP HB3  H   -73.968  -20.412  -39.783 1.00 . A A . 463 TRP HB3  1 1 
        3  5857 1 1 122 TRP HD1  H   -72.387  -20.152  -37.572 1.00 . A A . 463 TRP HD1  1 1 
        3  5858 1 1 122 TRP HE1  H   -70.159  -21.285  -36.971 1.00 . A A . 463 TRP HE1  1 1 
        3  5859 1 1 122 TRP HE3  H   -72.569  -24.090  -40.826 1.00 . A A . 463 TRP HE3  1 1 
        3  5860 1 1 122 TRP HH2  H   -68.797  -25.416  -39.336 1.00 . A A . 463 TRP HH2  1 1 
        3  5861 1 1 122 TRP HZ2  H   -68.677  -23.536  -37.763 1.00 . A A . 463 TRP HZ2  1 1 
        3  5862 1 1 122 TRP HZ3  H   -70.700  -25.689  -40.837 1.00 . A A . 463 TRP HZ3  1 1 
        3  5863 1 1 122 TRP N    N   -75.055  -21.637  -37.490 1.00 . A A . 463 TRP N    1 1 
        3  5864 1 1 122 TRP NE1  N   -70.776  -21.622  -37.654 1.00 . A A . 463 TRP NE1  1 1 
        3  5865 1 1 122 TRP O    O   -75.047  -24.273  -38.205 1.00 . A A . 463 TRP O    1 1 
        3  5866 1 1 123 CYS C    C   -74.998  -26.064  -40.702 1.00 . A A . 464 CYS C    1 1 
        3  5867 1 1 123 CYS CA   C   -76.243  -25.207  -40.548 1.00 . A A . 464 CYS CA   1 1 
        3  5868 1 1 123 CYS CB   C   -77.083  -25.260  -41.820 1.00 . A A . 464 CYS CB   1 1 
        3  5869 1 1 123 CYS H    H   -76.095  -23.130  -40.901 1.00 . A A . 464 CYS H    1 1 
        3  5870 1 1 123 CYS HA   H   -76.832  -25.595  -39.730 1.00 . A A . 464 CYS HA   1 1 
        3  5871 1 1 123 CYS HB2  H   -77.945  -24.621  -41.700 1.00 . A A . 464 CYS HB2  1 1 
        3  5872 1 1 123 CYS HB3  H   -76.483  -24.890  -42.639 1.00 . A A . 464 CYS HB3  1 1 
        3  5873 1 1 123 CYS N    N   -75.908  -23.826  -40.236 1.00 . A A . 464 CYS N    1 1 
        3  5874 1 1 123 CYS O    O   -74.019  -25.659  -41.329 1.00 . A A . 464 CYS O    1 1 
        3  5875 1 1 123 CYS SG   S   -77.688  -26.919  -42.285 1.00 . A A . 464 CYS SG   1 1 
        3  5876 1 1 124 TRP C    C   -73.872  -28.864  -41.562 1.00 . A A . 465 TRP C    1 1 
        3  5877 1 1 124 TRP CA   C   -73.961  -28.194  -40.186 1.00 . A A . 465 TRP CA   1 1 
        3  5878 1 1 124 TRP CB   C   -74.145  -29.249  -39.081 1.00 . A A . 465 TRP CB   1 1 
        3  5879 1 1 124 TRP CD1  C   -74.180  -31.697  -39.829 1.00 . A A . 465 TRP CD1  1 1 
        3  5880 1 1 124 TRP CD2  C   -72.151  -30.938  -39.285 1.00 . A A . 465 TRP CD2  1 1 
        3  5881 1 1 124 TRP CE2  C   -72.040  -32.281  -39.680 1.00 . A A . 465 TRP CE2  1 1 
        3  5882 1 1 124 TRP CE3  C   -71.002  -30.253  -38.900 1.00 . A A . 465 TRP CE3  1 1 
        3  5883 1 1 124 TRP CG   C   -73.529  -30.581  -39.388 1.00 . A A . 465 TRP CG   1 1 
        3  5884 1 1 124 TRP CH2  C   -69.715  -32.258  -39.319 1.00 . A A . 465 TRP CH2  1 1 
        3  5885 1 1 124 TRP CZ2  C   -70.830  -32.952  -39.703 1.00 . A A . 465 TRP CZ2  1 1 
        3  5886 1 1 124 TRP CZ3  C   -69.795  -30.919  -38.919 1.00 . A A . 465 TRP CZ3  1 1 
        3  5887 1 1 124 TRP H    H   -75.866  -27.485  -39.638 1.00 . A A . 465 TRP H    1 1 
        3  5888 1 1 124 TRP HA   H   -73.043  -27.658  -40.000 1.00 . A A . 465 TRP HA   1 1 
        3  5889 1 1 124 TRP HB2  H   -73.698  -28.884  -38.169 1.00 . A A . 465 TRP HB2  1 1 
        3  5890 1 1 124 TRP HB3  H   -75.203  -29.400  -38.916 1.00 . A A . 465 TRP HB3  1 1 
        3  5891 1 1 124 TRP HD1  H   -75.243  -31.748  -40.009 1.00 . A A . 465 TRP HD1  1 1 
        3  5892 1 1 124 TRP HE1  H   -73.513  -33.623  -40.319 1.00 . A A . 465 TRP HE1  1 1 
        3  5893 1 1 124 TRP HE3  H   -71.044  -29.220  -38.588 1.00 . A A . 465 TRP HE3  1 1 
        3  5894 1 1 124 TRP HH2  H   -68.750  -32.742  -39.319 1.00 . A A . 465 TRP HH2  1 1 
        3  5895 1 1 124 TRP HZ2  H   -70.766  -33.982  -40.013 1.00 . A A . 465 TRP HZ2  1 1 
        3  5896 1 1 124 TRP HZ3  H   -68.896  -30.401  -38.622 1.00 . A A . 465 TRP HZ3  1 1 
        3  5897 1 1 124 TRP N    N   -75.053  -27.242  -40.127 1.00 . A A . 465 TRP N    1 1 
        3  5898 1 1 124 TRP NE1  N   -73.292  -32.719  -40.007 1.00 . A A . 465 TRP NE1  1 1 
        3  5899 1 1 124 TRP O    O   -72.775  -29.124  -42.071 1.00 . A A . 465 TRP O    1 1 
        3  5900 1 1 125 VAL C    C   -74.701  -28.960  -44.608 1.00 . A A . 466 VAL C    1 1 
        3  5901 1 1 125 VAL CA   C   -75.058  -29.858  -43.420 1.00 . A A . 466 VAL CA   1 1 
        3  5902 1 1 125 VAL CB   C   -76.431  -30.535  -43.638 1.00 . A A . 466 VAL CB   1 1 
        3  5903 1 1 125 VAL CG1  C   -76.438  -31.346  -44.925 1.00 . A A . 466 VAL CG1  1 1 
        3  5904 1 1 125 VAL CG2  C   -76.773  -31.422  -42.446 1.00 . A A . 466 VAL CG2  1 1 
        3  5905 1 1 125 VAL H    H   -75.854  -28.812  -41.757 1.00 . A A . 466 VAL H    1 1 
        3  5906 1 1 125 VAL HA   H   -74.311  -30.636  -43.354 1.00 . A A . 466 VAL HA   1 1 
        3  5907 1 1 125 VAL HB   H   -77.185  -29.766  -43.716 1.00 . A A . 466 VAL HB   1 1 
        3  5908 1 1 125 VAL HG11 H   -75.669  -32.104  -44.876 1.00 . A A . 466 VAL HG11 1 1 
        3  5909 1 1 125 VAL HG12 H   -76.246  -30.692  -45.761 1.00 . A A . 466 VAL HG12 1 1 
        3  5910 1 1 125 VAL HG13 H   -77.401  -31.818  -45.049 1.00 . A A . 466 VAL HG13 1 1 
        3  5911 1 1 125 VAL HG21 H   -76.871  -30.812  -41.560 1.00 . A A . 466 VAL HG21 1 1 
        3  5912 1 1 125 VAL HG22 H   -75.979  -32.142  -42.294 1.00 . A A . 466 VAL HG22 1 1 
        3  5913 1 1 125 VAL HG23 H   -77.700  -31.941  -42.634 1.00 . A A . 466 VAL HG23 1 1 
        3  5914 1 1 125 VAL N    N   -75.018  -29.132  -42.161 1.00 . A A . 466 VAL N    1 1 
        3  5915 1 1 125 VAL O    O   -73.684  -29.181  -45.278 1.00 . A A . 466 VAL O    1 1 
        3  5916 1 1 126 CYS C    C   -74.871  -25.675  -45.379 1.00 . A A . 467 CYS C    1 1 
        3  5917 1 1 126 CYS CA   C   -75.258  -27.019  -45.950 1.00 . A A . 467 CYS CA   1 1 
        3  5918 1 1 126 CYS CB   C   -76.488  -26.892  -46.856 1.00 . A A . 467 CYS CB   1 1 
        3  5919 1 1 126 CYS H    H   -76.312  -27.826  -44.301 1.00 . A A . 467 CYS H    1 1 
        3  5920 1 1 126 CYS HA   H   -74.431  -27.405  -46.526 1.00 . A A . 467 CYS HA   1 1 
        3  5921 1 1 126 CYS HB2  H   -76.392  -25.987  -47.439 1.00 . A A . 467 CYS HB2  1 1 
        3  5922 1 1 126 CYS HB3  H   -76.519  -27.738  -47.527 1.00 . A A . 467 CYS HB3  1 1 
        3  5923 1 1 126 CYS N    N   -75.519  -27.957  -44.865 1.00 . A A . 467 CYS N    1 1 
        3  5924 1 1 126 CYS O    O   -75.227  -25.365  -44.252 1.00 . A A . 467 CYS O    1 1 
        3  5925 1 1 126 CYS SG   S   -78.074  -26.811  -45.971 1.00 . A A . 467 CYS SG   1 1 
        3  5926 1 1 127 GLN C    C   -74.965  -22.667  -45.659 1.00 . A A . 468 GLN C    1 1 
        3  5927 1 1 127 GLN CA   C   -73.763  -23.578  -45.595 1.00 . A A . 468 GLN CA   1 1 
        3  5928 1 1 127 GLN CB   C   -72.575  -22.991  -46.389 1.00 . A A . 468 GLN CB   1 1 
        3  5929 1 1 127 GLN CD   C   -72.639  -20.466  -45.907 1.00 . A A . 468 GLN CD   1 1 
        3  5930 1 1 127 GLN CG   C   -71.889  -21.786  -45.728 1.00 . A A . 468 GLN CG   1 1 
        3  5931 1 1 127 GLN H    H   -73.866  -25.139  -47.029 1.00 . A A . 468 GLN H    1 1 
        3  5932 1 1 127 GLN HA   H   -73.476  -23.713  -44.563 1.00 . A A . 468 GLN HA   1 1 
        3  5933 1 1 127 GLN HB2  H   -71.833  -23.765  -46.516 1.00 . A A . 468 GLN HB2  1 1 
        3  5934 1 1 127 GLN HB3  H   -72.928  -22.688  -47.364 1.00 . A A . 468 GLN HB3  1 1 
        3  5935 1 1 127 GLN HE21 H   -73.246  -20.999  -47.719 1.00 . A A . 468 GLN HE21 1 1 
        3  5936 1 1 127 GLN HE22 H   -73.772  -19.448  -47.172 1.00 . A A . 468 GLN HE22 1 1 
        3  5937 1 1 127 GLN HG2  H   -71.800  -21.980  -44.670 1.00 . A A . 468 GLN HG2  1 1 
        3  5938 1 1 127 GLN HG3  H   -70.901  -21.680  -46.152 1.00 . A A . 468 GLN HG3  1 1 
        3  5939 1 1 127 GLN N    N   -74.143  -24.868  -46.129 1.00 . A A . 468 GLN N    1 1 
        3  5940 1 1 127 GLN NE2  N   -73.278  -20.288  -47.044 1.00 . A A . 468 GLN NE2  1 1 
        3  5941 1 1 127 GLN O    O   -75.382  -22.238  -46.737 1.00 . A A . 468 GLN O    1 1 
        3  5942 1 1 127 GLN OE1  O   -72.612  -19.607  -45.033 1.00 . A A . 468 GLN OE1  1 1 
        3  5943 1 1 128 THR C    C   -76.791  -20.995  -42.967 1.00 . A A . 469 THR C    1 1 
        3  5944 1 1 128 THR CA   C   -76.694  -21.556  -44.375 1.00 . A A . 469 THR CA   1 1 
        3  5945 1 1 128 THR CB   C   -77.989  -22.348  -44.705 1.00 . A A . 469 THR CB   1 1 
        3  5946 1 1 128 THR CG2  C   -78.361  -22.211  -46.172 1.00 . A A . 469 THR CG2  1 1 
        3  5947 1 1 128 THR H    H   -75.142  -22.780  -43.683 1.00 . A A . 469 THR H    1 1 
        3  5948 1 1 128 THR HA   H   -76.603  -20.740  -45.076 1.00 . A A . 469 THR HA   1 1 
        3  5949 1 1 128 THR HB   H   -78.794  -21.948  -44.102 1.00 . A A . 469 THR HB   1 1 
        3  5950 1 1 128 THR HG1  H   -76.873  -23.935  -44.321 1.00 . A A . 469 THR HG1  1 1 
        3  5951 1 1 128 THR HG21 H   -77.539  -22.552  -46.784 1.00 . A A . 469 THR HG21 1 1 
        3  5952 1 1 128 THR HG22 H   -78.571  -21.176  -46.394 1.00 . A A . 469 THR HG22 1 1 
        3  5953 1 1 128 THR HG23 H   -79.236  -22.809  -46.379 1.00 . A A . 469 THR HG23 1 1 
        3  5954 1 1 128 THR N    N   -75.527  -22.396  -44.501 1.00 . A A . 469 THR N    1 1 
        3  5955 1 1 128 THR O    O   -76.300  -21.607  -42.019 1.00 . A A . 469 THR O    1 1 
        3  5956 1 1 128 THR OG1  O   -77.816  -23.737  -44.378 1.00 . A A . 469 THR OG1  1 1 
        3  5957 1 1 129 GLU C    C   -78.909  -19.923  -40.965 1.00 . A A . 470 GLU C    1 1 
        3  5958 1 1 129 GLU CA   C   -77.656  -19.272  -41.521 1.00 . A A . 470 GLU CA   1 1 
        3  5959 1 1 129 GLU CB   C   -77.816  -17.758  -41.594 1.00 . A A . 470 GLU CB   1 1 
        3  5960 1 1 129 GLU CD   C   -79.083  -15.798  -42.505 1.00 . A A . 470 GLU CD   1 1 
        3  5961 1 1 129 GLU CG   C   -78.960  -17.304  -42.455 1.00 . A A . 470 GLU CG   1 1 
        3  5962 1 1 129 GLU H    H   -77.684  -19.340  -43.627 1.00 . A A . 470 GLU H    1 1 
        3  5963 1 1 129 GLU HA   H   -76.826  -19.516  -40.884 1.00 . A A . 470 GLU HA   1 1 
        3  5964 1 1 129 GLU HB2  H   -77.969  -17.371  -40.597 1.00 . A A . 470 GLU HB2  1 1 
        3  5965 1 1 129 GLU HB3  H   -76.906  -17.338  -41.999 1.00 . A A . 470 GLU HB3  1 1 
        3  5966 1 1 129 GLU HG2  H   -78.797  -17.680  -43.453 1.00 . A A . 470 GLU HG2  1 1 
        3  5967 1 1 129 GLU HG3  H   -79.869  -17.723  -42.052 1.00 . A A . 470 GLU HG3  1 1 
        3  5968 1 1 129 GLU N    N   -77.397  -19.833  -42.831 1.00 . A A . 470 GLU N    1 1 
        3  5969 1 1 129 GLU O    O   -79.691  -20.486  -41.736 1.00 . A A . 470 GLU O    1 1 
        3  5970 1 1 129 GLU OE1  O   -78.290  -15.156  -43.220 1.00 . A A . 470 GLU OE1  1 1 
        3  5971 1 1 129 GLU OE2  O   -79.976  -15.243  -41.829 1.00 . A A . 470 GLU OE2  1 1 
        3  5972 1 1 130 TRP C    C   -81.567  -20.095  -39.745 1.00 . A A . 471 TRP C    1 1 
        3  5973 1 1 130 TRP CA   C   -80.267  -20.521  -39.028 1.00 . A A . 471 TRP CA   1 1 
        3  5974 1 1 130 TRP CB   C   -80.336  -20.241  -37.499 1.00 . A A . 471 TRP CB   1 1 
        3  5975 1 1 130 TRP CD1  C   -81.912  -18.337  -36.802 1.00 . A A . 471 TRP CD1  1 1 
        3  5976 1 1 130 TRP CD2  C   -79.771  -17.716  -36.993 1.00 . A A . 471 TRP CD2  1 1 
        3  5977 1 1 130 TRP CE2  C   -80.535  -16.597  -36.613 1.00 . A A . 471 TRP CE2  1 1 
        3  5978 1 1 130 TRP CE3  C   -78.398  -17.562  -37.169 1.00 . A A . 471 TRP CE3  1 1 
        3  5979 1 1 130 TRP CG   C   -80.674  -18.822  -37.115 1.00 . A A . 471 TRP CG   1 1 
        3  5980 1 1 130 TRP CH2  C   -78.623  -15.224  -36.587 1.00 . A A . 471 TRP CH2  1 1 
        3  5981 1 1 130 TRP CZ2  C   -79.970  -15.344  -36.407 1.00 . A A . 471 TRP CZ2  1 1 
        3  5982 1 1 130 TRP CZ3  C   -77.839  -16.318  -36.963 1.00 . A A . 471 TRP CZ3  1 1 
        3  5983 1 1 130 TRP H    H   -78.413  -19.471  -39.073 1.00 . A A . 471 TRP H    1 1 
        3  5984 1 1 130 TRP HA   H   -80.157  -21.587  -39.174 1.00 . A A . 471 TRP HA   1 1 
        3  5985 1 1 130 TRP HB2  H   -81.087  -20.879  -37.062 1.00 . A A . 471 TRP HB2  1 1 
        3  5986 1 1 130 TRP HB3  H   -79.377  -20.485  -37.061 1.00 . A A . 471 TRP HB3  1 1 
        3  5987 1 1 130 TRP HD1  H   -82.813  -18.930  -36.800 1.00 . A A . 471 TRP HD1  1 1 
        3  5988 1 1 130 TRP HE1  H   -82.592  -16.428  -36.258 1.00 . A A . 471 TRP HE1  1 1 
        3  5989 1 1 130 TRP HE3  H   -77.774  -18.394  -37.460 1.00 . A A . 471 TRP HE3  1 1 
        3  5990 1 1 130 TRP HH2  H   -78.141  -14.270  -36.438 1.00 . A A . 471 TRP HH2  1 1 
        3  5991 1 1 130 TRP HZ2  H   -80.561  -14.489  -36.115 1.00 . A A . 471 TRP HZ2  1 1 
        3  5992 1 1 130 TRP HZ3  H   -76.777  -16.179  -37.095 1.00 . A A . 471 TRP HZ3  1 1 
        3  5993 1 1 130 TRP N    N   -79.087  -19.899  -39.644 1.00 . A A . 471 TRP N    1 1 
        3  5994 1 1 130 TRP NE1  N   -81.834  -17.003  -36.506 1.00 . A A . 471 TRP NE1  1 1 
        3  5995 1 1 130 TRP O    O   -81.974  -18.931  -39.709 1.00 . A A . 471 TRP O    1 1 
        3  5996 1 1 131 THR C    C   -84.357  -21.951  -40.988 1.00 . A A . 472 THR C    1 1 
        3  5997 1 1 131 THR CA   C   -83.400  -20.778  -41.162 1.00 . A A . 472 THR CA   1 1 
        3  5998 1 1 131 THR CB   C   -83.129  -20.539  -42.665 1.00 . A A . 472 THR CB   1 1 
        3  5999 1 1 131 THR CG2  C   -84.304  -19.823  -43.312 1.00 . A A . 472 THR CG2  1 1 
        3  6000 1 1 131 THR H    H   -81.794  -21.939  -40.469 1.00 . A A . 472 THR H    1 1 
        3  6001 1 1 131 THR HA   H   -83.852  -19.889  -40.745 1.00 . A A . 472 THR HA   1 1 
        3  6002 1 1 131 THR HB   H   -82.982  -21.491  -43.154 1.00 . A A . 472 THR HB   1 1 
        3  6003 1 1 131 THR HG1  H   -81.234  -20.115  -42.300 1.00 . A A . 472 THR HG1  1 1 
        3  6004 1 1 131 THR HG21 H   -84.085  -19.641  -44.353 1.00 . A A . 472 THR HG21 1 1 
        3  6005 1 1 131 THR HG22 H   -84.476  -18.883  -42.809 1.00 . A A . 472 THR HG22 1 1 
        3  6006 1 1 131 THR HG23 H   -85.187  -20.440  -43.232 1.00 . A A . 472 THR HG23 1 1 
        3  6007 1 1 131 THR N    N   -82.176  -21.038  -40.438 1.00 . A A . 472 THR N    1 1 
        3  6008 1 1 131 THR O    O   -83.925  -23.073  -40.734 1.00 . A A . 472 THR O    1 1 
        3  6009 1 1 131 THR OG1  O   -81.956  -19.727  -42.822 1.00 . A A . 472 THR OG1  1 1 
        3  6010 1 1 132 ARG C    C   -86.585  -23.861  -41.899 1.00 . A A . 473 ARG C    1 1 
        3  6011 1 1 132 ARG CA   C   -86.688  -22.692  -40.918 1.00 . A A . 473 ARG CA   1 1 
        3  6012 1 1 132 ARG CB   C   -88.065  -22.050  -41.034 1.00 . A A . 473 ARG CB   1 1 
        3  6013 1 1 132 ARG CD   C   -89.621  -20.229  -40.316 1.00 . A A . 473 ARG CD   1 1 
        3  6014 1 1 132 ARG CG   C   -88.336  -20.976  -40.002 1.00 . A A . 473 ARG CG   1 1 
        3  6015 1 1 132 ARG CZ   C   -92.042  -20.725  -40.290 1.00 . A A . 473 ARG CZ   1 1 
        3  6016 1 1 132 ARG H    H   -85.914  -20.773  -41.368 1.00 . A A . 473 ARG H    1 1 
        3  6017 1 1 132 ARG HA   H   -86.570  -23.083  -39.916 1.00 . A A . 473 ARG HA   1 1 
        3  6018 1 1 132 ARG HB2  H   -88.156  -21.606  -42.014 1.00 . A A . 473 ARG HB2  1 1 
        3  6019 1 1 132 ARG HB3  H   -88.816  -22.820  -40.929 1.00 . A A . 473 ARG HB3  1 1 
        3  6020 1 1 132 ARG HD2  H   -89.794  -19.493  -39.546 1.00 . A A . 473 ARG HD2  1 1 
        3  6021 1 1 132 ARG HD3  H   -89.507  -19.731  -41.268 1.00 . A A . 473 ARG HD3  1 1 
        3  6022 1 1 132 ARG HE   H   -90.591  -22.082  -40.520 1.00 . A A . 473 ARG HE   1 1 
        3  6023 1 1 132 ARG HG2  H   -88.428  -21.437  -39.030 1.00 . A A . 473 ARG HG2  1 1 
        3  6024 1 1 132 ARG HG3  H   -87.513  -20.279  -39.995 1.00 . A A . 473 ARG HG3  1 1 
        3  6025 1 1 132 ARG HH11 H   -91.592  -18.762  -40.010 1.00 . A A . 473 ARG HH11 1 1 
        3  6026 1 1 132 ARG HH12 H   -93.279  -19.135  -40.015 1.00 . A A . 473 ARG HH12 1 1 
        3  6027 1 1 132 ARG HH21 H   -92.811  -22.580  -40.555 1.00 . A A . 473 ARG HH21 1 1 
        3  6028 1 1 132 ARG HH22 H   -93.980  -21.330  -40.324 1.00 . A A . 473 ARG HH22 1 1 
        3  6029 1 1 132 ARG N    N   -85.645  -21.684  -41.123 1.00 . A A . 473 ARG N    1 1 
        3  6030 1 1 132 ARG NE   N   -90.776  -21.124  -40.384 1.00 . A A . 473 ARG NE   1 1 
        3  6031 1 1 132 ARG NH1  N   -92.328  -19.442  -40.090 1.00 . A A . 473 ARG NH1  1 1 
        3  6032 1 1 132 ARG NH2  N   -93.023  -21.610  -40.398 1.00 . A A . 473 ARG NH2  1 1 
        3  6033 1 1 132 ARG O    O   -86.841  -25.011  -41.523 1.00 . A A . 473 ARG O    1 1 
        3  6034 1 1 133 ASP C    C   -85.090  -25.684  -43.786 1.00 . A A . 474 ASP C    1 1 
        3  6035 1 1 133 ASP CA   C   -86.116  -24.624  -44.167 1.00 . A A . 474 ASP CA   1 1 
        3  6036 1 1 133 ASP CB   C   -85.828  -24.045  -45.563 1.00 . A A . 474 ASP CB   1 1 
        3  6037 1 1 133 ASP CG   C   -84.455  -23.434  -45.693 1.00 . A A . 474 ASP CG   1 1 
        3  6038 1 1 133 ASP H    H   -85.966  -22.655  -43.383 1.00 . A A . 474 ASP H    1 1 
        3  6039 1 1 133 ASP HA   H   -87.084  -25.106  -44.189 1.00 . A A . 474 ASP HA   1 1 
        3  6040 1 1 133 ASP HB2  H   -85.914  -24.834  -46.294 1.00 . A A . 474 ASP HB2  1 1 
        3  6041 1 1 133 ASP HB3  H   -86.564  -23.285  -45.781 1.00 . A A . 474 ASP HB3  1 1 
        3  6042 1 1 133 ASP N    N   -86.201  -23.576  -43.145 1.00 . A A . 474 ASP N    1 1 
        3  6043 1 1 133 ASP O    O   -85.250  -26.853  -44.119 1.00 . A A . 474 ASP O    1 1 
        3  6044 1 1 133 ASP OD1  O   -84.154  -22.482  -44.951 1.00 . A A . 474 ASP OD1  1 1 
        3  6045 1 1 133 ASP OD2  O   -83.674  -23.891  -46.554 1.00 . A A . 474 ASP OD2  1 1 
        3  6046 1 1 134 CYS C    C   -83.499  -26.707  -41.192 1.00 . A A . 475 CYS C    1 1 
        3  6047 1 1 134 CYS CA   C   -83.055  -26.210  -42.564 1.00 . A A . 475 CYS CA   1 1 
        3  6048 1 1 134 CYS CB   C   -81.664  -25.557  -42.452 1.00 . A A . 475 CYS CB   1 1 
        3  6049 1 1 134 CYS H    H   -83.921  -24.311  -42.921 1.00 . A A . 475 CYS H    1 1 
        3  6050 1 1 134 CYS HA   H   -83.003  -27.049  -43.243 1.00 . A A . 475 CYS HA   1 1 
        3  6051 1 1 134 CYS HB2  H   -81.753  -24.642  -41.885 1.00 . A A . 475 CYS HB2  1 1 
        3  6052 1 1 134 CYS HB3  H   -81.011  -26.233  -41.918 1.00 . A A . 475 CYS HB3  1 1 
        3  6053 1 1 134 CYS N    N   -84.037  -25.269  -43.084 1.00 . A A . 475 CYS N    1 1 
        3  6054 1 1 134 CYS O    O   -83.330  -27.879  -40.859 1.00 . A A . 475 CYS O    1 1 
        3  6055 1 1 134 CYS SG   S   -80.871  -25.147  -44.046 1.00 . A A . 475 CYS SG   1 1 
        3  6056 1 1 135 MET C    C   -85.400  -27.320  -38.957 1.00 . A A . 476 MET C    1 1 
        3  6057 1 1 135 MET CA   C   -84.543  -26.063  -39.048 1.00 . A A . 476 MET CA   1 1 
        3  6058 1 1 135 MET CB   C   -85.329  -24.870  -38.501 1.00 . A A . 476 MET CB   1 1 
        3  6059 1 1 135 MET CE   C   -83.371  -23.434  -36.457 1.00 . A A . 476 MET CE   1 1 
        3  6060 1 1 135 MET CG   C   -85.636  -24.954  -37.010 1.00 . A A . 476 MET CG   1 1 
        3  6061 1 1 135 MET H    H   -84.226  -24.893  -40.783 1.00 . A A . 476 MET H    1 1 
        3  6062 1 1 135 MET HA   H   -83.668  -26.189  -38.439 1.00 . A A . 476 MET HA   1 1 
        3  6063 1 1 135 MET HB2  H   -84.768  -23.966  -38.683 1.00 . A A . 476 MET HB2  1 1 
        3  6064 1 1 135 MET HB3  H   -86.268  -24.810  -39.031 1.00 . A A . 476 MET HB3  1 1 
        3  6065 1 1 135 MET HE1  H   -84.048  -22.617  -36.261 1.00 . A A . 476 MET HE1  1 1 
        3  6066 1 1 135 MET HE2  H   -83.128  -23.458  -37.508 1.00 . A A . 476 MET HE2  1 1 
        3  6067 1 1 135 MET HE3  H   -82.467  -23.297  -35.883 1.00 . A A . 476 MET HE3  1 1 
        3  6068 1 1 135 MET HG2  H   -86.227  -24.095  -36.729 1.00 . A A . 476 MET HG2  1 1 
        3  6069 1 1 135 MET HG3  H   -86.202  -25.856  -36.823 1.00 . A A . 476 MET HG3  1 1 
        3  6070 1 1 135 MET N    N   -84.093  -25.795  -40.418 1.00 . A A . 476 MET N    1 1 
        3  6071 1 1 135 MET O    O   -85.099  -28.232  -38.189 1.00 . A A . 476 MET O    1 1 
        3  6072 1 1 135 MET SD   S   -84.146  -24.981  -35.984 1.00 . A A . 476 MET SD   1 1 
        3  6073 1 1 136 GLY C    C   -86.975  -29.619  -40.637 1.00 . A A . 477 GLY C    1 1 
        3  6074 1 1 136 GLY CA   C   -87.355  -28.501  -39.691 1.00 . A A . 477 GLY CA   1 1 
        3  6075 1 1 136 GLY H    H   -86.617  -26.641  -40.389 1.00 . A A . 477 GLY H    1 1 
        3  6076 1 1 136 GLY HA2  H   -87.359  -28.888  -38.683 1.00 . A A . 477 GLY HA2  1 1 
        3  6077 1 1 136 GLY HA3  H   -88.352  -28.163  -39.936 1.00 . A A . 477 GLY HA3  1 1 
        3  6078 1 1 136 GLY N    N   -86.452  -27.372  -39.752 1.00 . A A . 477 GLY N    1 1 
        3  6079 1 1 136 GLY O    O   -87.722  -30.579  -40.793 1.00 . A A . 477 GLY O    1 1 
        3  6080 1 1 137 ALA C    C   -84.183  -31.313  -41.711 1.00 . A A . 478 ALA C    1 1 
        3  6081 1 1 137 ALA CA   C   -85.382  -30.516  -42.220 1.00 . A A . 478 ALA CA   1 1 
        3  6082 1 1 137 ALA CB   C   -85.067  -29.886  -43.566 1.00 . A A . 478 ALA CB   1 1 
        3  6083 1 1 137 ALA H    H   -85.243  -28.729  -41.090 1.00 . A A . 478 ALA H    1 1 
        3  6084 1 1 137 ALA HA   H   -86.206  -31.199  -42.363 1.00 . A A . 478 ALA HA   1 1 
        3  6085 1 1 137 ALA HB1  H   -84.220  -29.223  -43.463 1.00 . A A . 478 ALA HB1  1 1 
        3  6086 1 1 137 ALA HB2  H   -85.923  -29.325  -43.911 1.00 . A A . 478 ALA HB2  1 1 
        3  6087 1 1 137 ALA HB3  H   -84.832  -30.660  -44.281 1.00 . A A . 478 ALA HB3  1 1 
        3  6088 1 1 137 ALA N    N   -85.818  -29.504  -41.270 1.00 . A A . 478 ALA N    1 1 
        3  6089 1 1 137 ALA O    O   -84.289  -32.514  -41.454 1.00 . A A . 478 ALA O    1 1 
        3  6090 1 1 138 HIS C    C   -81.024  -30.562  -40.095 1.00 . A A . 479 HIS C    1 1 
        3  6091 1 1 138 HIS CA   C   -81.812  -31.325  -41.164 1.00 . A A . 479 HIS CA   1 1 
        3  6092 1 1 138 HIS CB   C   -80.937  -31.529  -42.416 1.00 . A A . 479 HIS CB   1 1 
        3  6093 1 1 138 HIS CD2  C   -79.851  -29.242  -43.003 1.00 . A A . 479 HIS CD2  1 1 
        3  6094 1 1 138 HIS CE1  C   -80.943  -28.782  -44.814 1.00 . A A . 479 HIS CE1  1 1 
        3  6095 1 1 138 HIS CG   C   -80.707  -30.272  -43.216 1.00 . A A . 479 HIS CG   1 1 
        3  6096 1 1 138 HIS H    H   -83.044  -29.666  -41.654 1.00 . A A . 479 HIS H    1 1 
        3  6097 1 1 138 HIS HA   H   -82.079  -32.295  -40.776 1.00 . A A . 479 HIS HA   1 1 
        3  6098 1 1 138 HIS HB2  H   -79.972  -31.903  -42.108 1.00 . A A . 479 HIS HB2  1 1 
        3  6099 1 1 138 HIS HB3  H   -81.409  -32.256  -43.060 1.00 . A A . 479 HIS HB3  1 1 
        3  6100 1 1 138 HIS HD1  H   -82.086  -30.510  -44.799 1.00 . A A . 479 HIS HD1  1 1 
        3  6101 1 1 138 HIS HD2  H   -79.160  -29.153  -42.175 1.00 . A A . 479 HIS HD2  1 1 
        3  6102 1 1 138 HIS HE1  H   -81.302  -28.289  -45.705 1.00 . A A . 479 HIS HE1  1 1 
        3  6103 1 1 138 HIS N    N   -83.051  -30.642  -41.538 1.00 . A A . 479 HIS N    1 1 
        3  6104 1 1 138 HIS ND1  N   -81.391  -29.961  -44.370 1.00 . A A . 479 HIS ND1  1 1 
        3  6105 1 1 138 HIS NE2  N   -80.004  -28.299  -44.019 1.00 . A A . 479 HIS NE2  1 1 
        3  6106 1 1 138 HIS O    O   -79.798  -30.636  -40.054 1.00 . A A . 479 HIS O    1 1 
        3  6107 1 1 139 TRP C    C   -80.902  -29.926  -36.909 1.00 . A A . 480 TRP C    1 1 
        3  6108 1 1 139 TRP CA   C   -81.051  -29.090  -38.184 1.00 . A A . 480 TRP CA   1 1 
        3  6109 1 1 139 TRP CB   C   -81.833  -27.808  -37.890 1.00 . A A . 480 TRP CB   1 1 
        3  6110 1 1 139 TRP CD1  C   -81.009  -26.757  -35.701 1.00 . A A . 480 TRP CD1  1 1 
        3  6111 1 1 139 TRP CD2  C   -80.319  -25.698  -37.544 1.00 . A A . 480 TRP CD2  1 1 
        3  6112 1 1 139 TRP CE2  C   -79.798  -25.028  -36.422 1.00 . A A . 480 TRP CE2  1 1 
        3  6113 1 1 139 TRP CE3  C   -80.017  -25.211  -38.819 1.00 . A A . 480 TRP CE3  1 1 
        3  6114 1 1 139 TRP CG   C   -81.086  -26.806  -37.061 1.00 . A A . 480 TRP CG   1 1 
        3  6115 1 1 139 TRP CH2  C   -78.718  -23.443  -37.794 1.00 . A A . 480 TRP CH2  1 1 
        3  6116 1 1 139 TRP CZ2  C   -78.996  -23.897  -36.534 1.00 . A A . 480 TRP CZ2  1 1 
        3  6117 1 1 139 TRP CZ3  C   -79.221  -24.088  -38.929 1.00 . A A . 480 TRP CZ3  1 1 
        3  6118 1 1 139 TRP H    H   -82.694  -29.832  -39.295 1.00 . A A . 480 TRP H    1 1 
        3  6119 1 1 139 TRP HA   H   -80.067  -28.825  -38.542 1.00 . A A . 480 TRP HA   1 1 
        3  6120 1 1 139 TRP HB2  H   -82.086  -27.335  -38.827 1.00 . A A . 480 TRP HB2  1 1 
        3  6121 1 1 139 TRP HB3  H   -82.744  -28.063  -37.367 1.00 . A A . 480 TRP HB3  1 1 
        3  6122 1 1 139 TRP HD1  H   -81.490  -27.463  -35.039 1.00 . A A . 480 TRP HD1  1 1 
        3  6123 1 1 139 TRP HE1  H   -80.023  -25.448  -34.383 1.00 . A A . 480 TRP HE1  1 1 
        3  6124 1 1 139 TRP HE3  H   -80.396  -25.695  -39.706 1.00 . A A . 480 TRP HE3  1 1 
        3  6125 1 1 139 TRP HH2  H   -78.100  -22.568  -37.928 1.00 . A A . 480 TRP HH2  1 1 
        3  6126 1 1 139 TRP HZ2  H   -78.599  -23.388  -35.668 1.00 . A A . 480 TRP HZ2  1 1 
        3  6127 1 1 139 TRP HZ3  H   -78.978  -23.696  -39.906 1.00 . A A . 480 TRP HZ3  1 1 
        3  6128 1 1 139 TRP N    N   -81.718  -29.854  -39.231 1.00 . A A . 480 TRP N    1 1 
        3  6129 1 1 139 TRP NE1  N   -80.235  -25.693  -35.309 1.00 . A A . 480 TRP NE1  1 1 
        3  6130 1 1 139 TRP O    O   -79.919  -29.801  -36.180 1.00 . A A . 480 TRP O    1 1 
        3  6131 1 1 140 PHE C    C   -81.294  -32.987  -35.755 1.00 . A A . 481 PHE C    1 1 
        3  6132 1 1 140 PHE CA   C   -81.860  -31.607  -35.455 1.00 . A A . 481 PHE CA   1 1 
        3  6133 1 1 140 PHE CB   C   -83.268  -31.730  -34.863 1.00 . A A . 481 PHE CB   1 1 
        3  6134 1 1 140 PHE CD1  C   -83.634  -29.927  -33.158 1.00 . A A . 481 PHE CD1  1 1 
        3  6135 1 1 140 PHE CD2  C   -84.654  -29.682  -35.297 1.00 . A A . 481 PHE CD2  1 1 
        3  6136 1 1 140 PHE CE1  C   -84.178  -28.724  -32.757 1.00 . A A . 481 PHE CE1  1 1 
        3  6137 1 1 140 PHE CE2  C   -85.201  -28.477  -34.902 1.00 . A A . 481 PHE CE2  1 1 
        3  6138 1 1 140 PHE CG   C   -83.865  -30.420  -34.430 1.00 . A A . 481 PHE CG   1 1 
        3  6139 1 1 140 PHE CZ   C   -84.963  -27.997  -33.631 1.00 . A A . 481 PHE CZ   1 1 
        3  6140 1 1 140 PHE H    H   -82.620  -30.867  -37.284 1.00 . A A . 481 PHE H    1 1 
        3  6141 1 1 140 PHE HA   H   -81.222  -31.121  -34.732 1.00 . A A . 481 PHE HA   1 1 
        3  6142 1 1 140 PHE HB2  H   -83.924  -32.161  -35.604 1.00 . A A . 481 PHE HB2  1 1 
        3  6143 1 1 140 PHE HB3  H   -83.230  -32.380  -34.002 1.00 . A A . 481 PHE HB3  1 1 
        3  6144 1 1 140 PHE HD1  H   -83.021  -30.495  -32.474 1.00 . A A . 481 PHE HD1  1 1 
        3  6145 1 1 140 PHE HD2  H   -84.843  -30.057  -36.292 1.00 . A A . 481 PHE HD2  1 1 
        3  6146 1 1 140 PHE HE1  H   -83.989  -28.351  -31.761 1.00 . A A . 481 PHE HE1  1 1 
        3  6147 1 1 140 PHE HE2  H   -85.815  -27.912  -35.588 1.00 . A A . 481 PHE HE2  1 1 
        3  6148 1 1 140 PHE HZ   H   -85.390  -27.055  -33.321 1.00 . A A . 481 PHE HZ   1 1 
        3  6149 1 1 140 PHE N    N   -81.877  -30.780  -36.651 1.00 . A A . 481 PHE N    1 1 
        3  6150 1 1 140 PHE O    O   -81.985  -33.853  -36.298 1.00 . A A . 481 PHE O    1 1 
        3  6151 1 1 141 GLY C    C   -78.206  -34.669  -34.784 1.00 . A A . 482 GLY C    1 1 
        3  6152 1 1 141 GLY CA   C   -79.410  -34.458  -35.661 1.00 . A A . 482 GLY CA   1 1 
        3  6153 1 1 141 GLY H    H   -79.520  -32.464  -35.006 1.00 . A A . 482 GLY H    1 1 
        3  6154 1 1 141 GLY HA2  H   -80.125  -35.245  -35.473 1.00 . A A . 482 GLY HA2  1 1 
        3  6155 1 1 141 GLY HA3  H   -79.100  -34.506  -36.695 1.00 . A A . 482 GLY HA3  1 1 
        3  6156 1 1 141 GLY N    N   -80.037  -33.187  -35.421 1.00 . A A . 482 GLY N    1 1 
        3  6157 1 1 141 GLY O    O   -77.911  -35.837  -34.449 1.00 . A A . 482 GLY O    1 1 
        3  6158 1 1 141 GLY OXT  O   -77.550  -33.670  -34.419 1.00 . A A . 482 GLY OXT  1 1 
        3  6159 2 2   1 ZN  ZN   ZN   70.567   17.440  -20.846 1.00 . B A . 501 ZN  ZN   1 1 
        3  6160 3 2   1 ZN  ZN   ZN   62.027    6.796  -31.460 1.00 . C A . 502 ZN  ZN   1 1 
        3  6161 4 2   1 ZN  ZN   ZN  -68.538  -16.523  -36.015 1.00 . D A . 503 ZN  ZN   1 1 
        3  6162 5 2   1 ZN  ZN   ZN  -78.955  -26.324  -44.032 1.00 . E A . 504 ZN  ZN   1 1 
        4  6163 1 1   1 GLU C    C    71.027  -70.165   -5.951 1.00 . A A . 342 GLU C    1 1 
        4  6164 1 1   1 GLU CA   C    71.456  -69.577   -4.612 1.00 . A A . 342 GLU CA   1 1 
        4  6165 1 1   1 GLU CB   C    72.977  -69.472   -4.552 1.00 . A A . 342 GLU CB   1 1 
        4  6166 1 1   1 GLU CD   C    74.982  -68.711   -3.243 1.00 . A A . 342 GLU CD   1 1 
        4  6167 1 1   1 GLU CG   C    73.499  -68.965   -3.222 1.00 . A A . 342 GLU CG   1 1 
        4  6168 1 1   1 GLU H1   H    69.921  -70.465   -3.536 1.00 . A A . 342 GLU H1   1 1 
        4  6169 1 1   1 GLU H2   H    71.226  -69.982   -2.587 1.00 . A A . 342 GLU H2   1 1 
        4  6170 1 1   1 GLU H3   H    71.353  -71.362   -3.558 1.00 . A A . 342 GLU H3   1 1 
        4  6171 1 1   1 GLU HA   H    71.028  -68.589   -4.515 1.00 . A A . 342 GLU HA   1 1 
        4  6172 1 1   1 GLU HB2  H    73.400  -70.449   -4.729 1.00 . A A . 342 GLU HB2  1 1 
        4  6173 1 1   1 GLU HB3  H    73.311  -68.799   -5.327 1.00 . A A . 342 GLU HB3  1 1 
        4  6174 1 1   1 GLU HG2  H    72.994  -68.042   -2.979 1.00 . A A . 342 GLU HG2  1 1 
        4  6175 1 1   1 GLU HG3  H    73.285  -69.702   -2.463 1.00 . A A . 342 GLU HG3  1 1 
        4  6176 1 1   1 GLU N    N    70.958  -70.403   -3.500 1.00 . A A . 342 GLU N    1 1 
        4  6177 1 1   1 GLU O    O    71.498  -71.233   -6.355 1.00 . A A . 342 GLU O    1 1 
        4  6178 1 1   1 GLU OE1  O    75.756  -69.672   -3.426 1.00 . A A . 342 GLU OE1  1 1 
        4  6179 1 1   1 GLU OE2  O    75.390  -67.545   -3.065 1.00 . A A . 342 GLU OE2  1 1 
        4  6180 1 1   2 GLU C    C    69.856  -68.822   -8.960 1.00 . A A . 343 GLU C    1 1 
        4  6181 1 1   2 GLU CA   C    69.631  -69.914   -7.921 1.00 . A A . 343 GLU CA   1 1 
        4  6182 1 1   2 GLU CB   C    68.142  -70.252   -7.826 1.00 . A A . 343 GLU CB   1 1 
        4  6183 1 1   2 GLU CD   C    66.334  -71.607   -6.701 1.00 . A A . 343 GLU CD   1 1 
        4  6184 1 1   2 GLU CG   C    67.809  -71.279   -6.755 1.00 . A A . 343 GLU CG   1 1 
        4  6185 1 1   2 GLU H    H    69.794  -68.629   -6.258 1.00 . A A . 343 GLU H    1 1 
        4  6186 1 1   2 GLU HA   H    70.179  -70.797   -8.211 1.00 . A A . 343 GLU HA   1 1 
        4  6187 1 1   2 GLU HB2  H    67.596  -69.347   -7.605 1.00 . A A . 343 GLU HB2  1 1 
        4  6188 1 1   2 GLU HB3  H    67.811  -70.637   -8.779 1.00 . A A . 343 GLU HB3  1 1 
        4  6189 1 1   2 GLU HG2  H    68.356  -72.187   -6.962 1.00 . A A . 343 GLU HG2  1 1 
        4  6190 1 1   2 GLU HG3  H    68.112  -70.890   -5.795 1.00 . A A . 343 GLU HG3  1 1 
        4  6191 1 1   2 GLU N    N    70.130  -69.472   -6.629 1.00 . A A . 343 GLU N    1 1 
        4  6192 1 1   2 GLU O    O    70.471  -67.801   -8.664 1.00 . A A . 343 GLU O    1 1 
        4  6193 1 1   2 GLU OE1  O    65.537  -70.725   -6.326 1.00 . A A . 343 GLU OE1  1 1 
        4  6194 1 1   2 GLU OE2  O    65.963  -72.747   -7.042 1.00 . A A . 343 GLU OE2  1 1 
        4  6195 1 1   3 TYR C    C    68.211  -67.462  -11.677 1.00 . A A . 344 TYR C    1 1 
        4  6196 1 1   3 TYR CA   C    69.533  -68.049  -11.232 1.00 . A A . 344 TYR CA   1 1 
        4  6197 1 1   3 TYR CB   C    70.260  -68.672  -12.424 1.00 . A A . 344 TYR CB   1 1 
        4  6198 1 1   3 TYR CD1  C    72.646  -67.919  -12.153 1.00 . A A . 344 TYR CD1  1 1 
        4  6199 1 1   3 TYR CD2  C    72.170  -70.242  -11.924 1.00 . A A . 344 TYR CD2  1 1 
        4  6200 1 1   3 TYR CE1  C    73.981  -68.161  -11.915 1.00 . A A . 344 TYR CE1  1 1 
        4  6201 1 1   3 TYR CE2  C    73.505  -70.494  -11.684 1.00 . A A . 344 TYR CE2  1 1 
        4  6202 1 1   3 TYR CG   C    71.718  -68.952  -12.163 1.00 . A A . 344 TYR CG   1 1 
        4  6203 1 1   3 TYR CZ   C    74.406  -69.449  -11.681 1.00 . A A . 344 TYR CZ   1 1 
        4  6204 1 1   3 TYR H    H    68.852  -69.851  -10.353 1.00 . A A . 344 TYR H    1 1 
        4  6205 1 1   3 TYR HA   H    70.138  -67.249  -10.842 1.00 . A A . 344 TYR HA   1 1 
        4  6206 1 1   3 TYR HB2  H    69.785  -69.607  -12.678 1.00 . A A . 344 TYR HB2  1 1 
        4  6207 1 1   3 TYR HB3  H    70.194  -68.001  -13.268 1.00 . A A . 344 TYR HB3  1 1 
        4  6208 1 1   3 TYR HD1  H    72.308  -66.909  -12.337 1.00 . A A . 344 TYR HD1  1 1 
        4  6209 1 1   3 TYR HD2  H    71.462  -71.057  -11.927 1.00 . A A . 344 TYR HD2  1 1 
        4  6210 1 1   3 TYR HE1  H    74.687  -67.345  -11.912 1.00 . A A . 344 TYR HE1  1 1 
        4  6211 1 1   3 TYR HE2  H    73.839  -71.504  -11.500 1.00 . A A . 344 TYR HE2  1 1 
        4  6212 1 1   3 TYR HH   H    76.039  -69.124  -10.718 1.00 . A A . 344 TYR HH   1 1 
        4  6213 1 1   3 TYR N    N    69.355  -69.027  -10.166 1.00 . A A . 344 TYR N    1 1 
        4  6214 1 1   3 TYR O    O    68.131  -66.872  -12.750 1.00 . A A . 344 TYR O    1 1 
        4  6215 1 1   3 TYR OH   O    75.738  -69.695  -11.443 1.00 . A A . 344 TYR OH   1 1 
        4  6216 1 1   4 VAL C    C    65.328  -67.467  -12.512 1.00 . A A . 345 VAL C    1 1 
        4  6217 1 1   4 VAL CA   C    65.800  -67.131  -11.085 1.00 . A A . 345 VAL CA   1 1 
        4  6218 1 1   4 VAL CB   C    65.669  -65.599  -10.779 1.00 . A A . 345 VAL CB   1 1 
        4  6219 1 1   4 VAL CG1  C    66.354  -64.738  -11.827 1.00 . A A . 345 VAL CG1  1 1 
        4  6220 1 1   4 VAL CG2  C    64.214  -65.196  -10.607 1.00 . A A . 345 VAL CG2  1 1 
        4  6221 1 1   4 VAL H    H    67.346  -68.097   -9.990 1.00 . A A . 345 VAL H    1 1 
        4  6222 1 1   4 VAL HA   H    65.152  -67.665  -10.407 1.00 . A A . 345 VAL HA   1 1 
        4  6223 1 1   4 VAL HB   H    66.174  -65.420   -9.841 1.00 . A A . 345 VAL HB   1 1 
        4  6224 1 1   4 VAL HG11 H    65.889  -64.905  -12.786 1.00 . A A . 345 VAL HG11 1 1 
        4  6225 1 1   4 VAL HG12 H    67.396  -65.020  -11.881 1.00 . A A . 345 VAL HG12 1 1 
        4  6226 1 1   4 VAL HG13 H    66.271  -63.697  -11.555 1.00 . A A . 345 VAL HG13 1 1 
        4  6227 1 1   4 VAL HG21 H    63.676  -65.398  -11.520 1.00 . A A . 345 VAL HG21 1 1 
        4  6228 1 1   4 VAL HG22 H    64.156  -64.144  -10.376 1.00 . A A . 345 VAL HG22 1 1 
        4  6229 1 1   4 VAL HG23 H    63.782  -65.768   -9.801 1.00 . A A . 345 VAL HG23 1 1 
        4  6230 1 1   4 VAL N    N    67.177  -67.629  -10.829 1.00 . A A . 345 VAL N    1 1 
        4  6231 1 1   4 VAL O    O    64.440  -66.822  -13.079 1.00 . A A . 345 VAL O    1 1 
        4  6232 1 1   5 LEU C    C    64.866  -70.251  -14.421 1.00 . A A . 346 LEU C    1 1 
        4  6233 1 1   5 LEU CA   C    65.611  -68.930  -14.398 1.00 . A A . 346 LEU CA   1 1 
        4  6234 1 1   5 LEU CB   C    66.916  -69.044  -15.187 1.00 . A A . 346 LEU CB   1 1 
        4  6235 1 1   5 LEU CD1  C    65.846  -68.656  -17.415 1.00 . A A . 346 LEU CD1  1 1 
        4  6236 1 1   5 LEU CD2  C    68.157  -69.598  -17.283 1.00 . A A . 346 LEU CD2  1 1 
        4  6237 1 1   5 LEU CG   C    66.790  -69.543  -16.624 1.00 . A A . 346 LEU CG   1 1 
        4  6238 1 1   5 LEU H    H    66.532  -69.024  -12.512 1.00 . A A . 346 LEU H    1 1 
        4  6239 1 1   5 LEU HA   H    64.996  -68.173  -14.858 1.00 . A A . 346 LEU HA   1 1 
        4  6240 1 1   5 LEU HB2  H    67.378  -68.067  -15.211 1.00 . A A . 346 LEU HB2  1 1 
        4  6241 1 1   5 LEU HB3  H    67.573  -69.716  -14.655 1.00 . A A . 346 LEU HB3  1 1 
        4  6242 1 1   5 LEU HD11 H    65.806  -68.993  -18.439 1.00 . A A . 346 LEU HD11 1 1 
        4  6243 1 1   5 LEU HD12 H    66.196  -67.635  -17.380 1.00 . A A . 346 LEU HD12 1 1 
        4  6244 1 1   5 LEU HD13 H    64.859  -68.715  -16.978 1.00 . A A . 346 LEU HD13 1 1 
        4  6245 1 1   5 LEU HD21 H    68.058  -69.960  -18.295 1.00 . A A . 346 LEU HD21 1 1 
        4  6246 1 1   5 LEU HD22 H    68.797  -70.262  -16.720 1.00 . A A . 346 LEU HD22 1 1 
        4  6247 1 1   5 LEU HD23 H    68.589  -68.608  -17.292 1.00 . A A . 346 LEU HD23 1 1 
        4  6248 1 1   5 LEU HG   H    66.379  -70.542  -16.615 1.00 . A A . 346 LEU HG   1 1 
        4  6249 1 1   5 LEU N    N    65.893  -68.514  -13.052 1.00 . A A . 346 LEU N    1 1 
        4  6250 1 1   5 LEU O    O    65.381  -71.276  -13.966 1.00 . A A . 346 LEU O    1 1 
        4  6251 1 1   6 GLN C    C    62.571  -71.650  -16.557 1.00 . A A . 347 GLN C    1 1 
        4  6252 1 1   6 GLN CA   C    62.845  -71.411  -15.083 1.00 . A A . 347 GLN CA   1 1 
        4  6253 1 1   6 GLN CB   C    61.523  -71.265  -14.324 1.00 . A A . 347 GLN CB   1 1 
        4  6254 1 1   6 GLN CD   C    60.363  -70.820  -12.129 1.00 . A A . 347 GLN CD   1 1 
        4  6255 1 1   6 GLN CG   C    61.687  -71.028  -12.835 1.00 . A A . 347 GLN CG   1 1 
        4  6256 1 1   6 GLN H    H    63.287  -69.352  -15.228 1.00 . A A . 347 GLN H    1 1 
        4  6257 1 1   6 GLN HA   H    63.403  -72.242  -14.685 1.00 . A A . 347 GLN HA   1 1 
        4  6258 1 1   6 GLN HB2  H    60.976  -70.431  -14.739 1.00 . A A . 347 GLN HB2  1 1 
        4  6259 1 1   6 GLN HB3  H    60.942  -72.166  -14.462 1.00 . A A . 347 GLN HB3  1 1 
        4  6260 1 1   6 GLN HE21 H    60.471  -68.868  -12.458 1.00 . A A . 347 GLN HE21 1 1 
        4  6261 1 1   6 GLN HE22 H    59.072  -69.409  -11.600 1.00 . A A . 347 GLN HE22 1 1 
        4  6262 1 1   6 GLN HG2  H    62.178  -71.885  -12.398 1.00 . A A . 347 GLN HG2  1 1 
        4  6263 1 1   6 GLN HG3  H    62.299  -70.151  -12.690 1.00 . A A . 347 GLN HG3  1 1 
        4  6264 1 1   6 GLN N    N    63.654  -70.216  -14.935 1.00 . A A . 347 GLN N    1 1 
        4  6265 1 1   6 GLN NE2  N    59.923  -69.578  -12.056 1.00 . A A . 347 GLN NE2  1 1 
        4  6266 1 1   6 GLN O    O    62.855  -72.727  -17.099 1.00 . A A . 347 GLN O    1 1 
        4  6267 1 1   6 GLN OE1  O    59.740  -71.770  -11.652 1.00 . A A . 347 GLN OE1  1 1 
        4  6268 1 1   7 ALA C    C    62.673  -69.763  -19.374 1.00 . A A . 348 ALA C    1 1 
        4  6269 1 1   7 ALA CA   C    61.735  -70.683  -18.611 1.00 . A A . 348 ALA CA   1 1 
        4  6270 1 1   7 ALA CB   C    60.284  -70.295  -18.859 1.00 . A A . 348 ALA CB   1 1 
        4  6271 1 1   7 ALA H    H    61.838  -69.807  -16.710 1.00 . A A . 348 ALA H    1 1 
        4  6272 1 1   7 ALA HA   H    61.882  -71.697  -18.948 1.00 . A A . 348 ALA HA   1 1 
        4  6273 1 1   7 ALA HB1  H    59.635  -70.956  -18.305 1.00 . A A . 348 ALA HB1  1 1 
        4  6274 1 1   7 ALA HB2  H    60.066  -70.377  -19.913 1.00 . A A . 348 ALA HB2  1 1 
        4  6275 1 1   7 ALA HB3  H    60.124  -69.278  -18.535 1.00 . A A . 348 ALA HB3  1 1 
        4  6276 1 1   7 ALA N    N    62.034  -70.633  -17.201 1.00 . A A . 348 ALA N    1 1 
        4  6277 1 1   7 ALA O    O    62.779  -68.571  -19.065 1.00 . A A . 348 ALA O    1 1 
        4  6278 1 1   8 GLY C    C    64.604  -70.273  -22.428 1.00 . A A . 349 GLY C    1 1 
        4  6279 1 1   8 GLY CA   C    64.288  -69.559  -21.142 1.00 . A A . 349 GLY CA   1 1 
        4  6280 1 1   8 GLY H    H    63.244  -71.280  -20.519 1.00 . A A . 349 GLY H    1 1 
        4  6281 1 1   8 GLY HA2  H    63.850  -68.598  -21.367 1.00 . A A . 349 GLY HA2  1 1 
        4  6282 1 1   8 GLY HA3  H    65.204  -69.414  -20.589 1.00 . A A . 349 GLY HA3  1 1 
        4  6283 1 1   8 GLY N    N    63.365  -70.323  -20.340 1.00 . A A . 349 GLY N    1 1 
        4  6284 1 1   8 GLY O    O    65.706  -70.159  -22.965 1.00 . A A . 349 GLY O    1 1 
        4  6285 1 1   9 GLY C    C    62.570  -71.816  -24.970 1.00 . A A . 350 GLY C    1 1 
        4  6286 1 1   9 GLY CA   C    63.821  -71.767  -24.127 1.00 . A A . 350 GLY CA   1 1 
        4  6287 1 1   9 GLY H    H    62.770  -71.055  -22.455 1.00 . A A . 350 GLY H    1 1 
        4  6288 1 1   9 GLY HA2  H    64.613  -71.312  -24.703 1.00 . A A . 350 GLY HA2  1 1 
        4  6289 1 1   9 GLY HA3  H    64.110  -72.777  -23.874 1.00 . A A . 350 GLY HA3  1 1 
        4  6290 1 1   9 GLY N    N    63.635  -71.018  -22.920 1.00 . A A . 350 GLY N    1 1 
        4  6291 1 1   9 GLY O    O    61.457  -71.667  -24.460 1.00 . A A . 350 GLY O    1 1 
        4  6292 1 1  10 VAL C    C    61.784  -73.434  -27.947 1.00 . A A . 351 VAL C    1 1 
        4  6293 1 1  10 VAL CA   C    61.668  -72.103  -27.188 1.00 . A A . 351 VAL CA   1 1 
        4  6294 1 1  10 VAL CB   C    61.684  -70.879  -28.167 1.00 . A A . 351 VAL CB   1 1 
        4  6295 1 1  10 VAL CG1  C    62.836  -70.965  -29.154 1.00 . A A . 351 VAL CG1  1 1 
        4  6296 1 1  10 VAL CG2  C    60.347  -70.704  -28.887 1.00 . A A . 351 VAL CG2  1 1 
        4  6297 1 1  10 VAL H    H    63.674  -72.130  -26.583 1.00 . A A . 351 VAL H    1 1 
        4  6298 1 1  10 VAL HA   H    60.741  -72.104  -26.634 1.00 . A A . 351 VAL HA   1 1 
        4  6299 1 1  10 VAL HB   H    61.854  -69.996  -27.565 1.00 . A A . 351 VAL HB   1 1 
        4  6300 1 1  10 VAL HG11 H    62.731  -71.859  -29.751 1.00 . A A . 351 VAL HG11 1 1 
        4  6301 1 1  10 VAL HG12 H    63.771  -71.001  -28.616 1.00 . A A . 351 VAL HG12 1 1 
        4  6302 1 1  10 VAL HG13 H    62.823  -70.099  -29.799 1.00 . A A . 351 VAL HG13 1 1 
        4  6303 1 1  10 VAL HG21 H    59.548  -70.672  -28.161 1.00 . A A . 351 VAL HG21 1 1 
        4  6304 1 1  10 VAL HG22 H    60.189  -71.523  -29.571 1.00 . A A . 351 VAL HG22 1 1 
        4  6305 1 1  10 VAL HG23 H    60.361  -69.776  -29.442 1.00 . A A . 351 VAL HG23 1 1 
        4  6306 1 1  10 VAL N    N    62.754  -72.017  -26.247 1.00 . A A . 351 VAL N    1 1 
        4  6307 1 1  10 VAL O    O    62.723  -74.200  -27.721 1.00 . A A . 351 VAL O    1 1 
        4  6308 1 1  11 LEU C    C    60.773  -74.749  -31.021 1.00 . A A . 352 LEU C    1 1 
        4  6309 1 1  11 LEU CA   C    60.851  -74.973  -29.533 1.00 . A A . 352 LEU CA   1 1 
        4  6310 1 1  11 LEU CB   C    59.677  -75.850  -29.088 1.00 . A A . 352 LEU CB   1 1 
        4  6311 1 1  11 LEU CD1  C    58.492  -77.182  -27.338 1.00 . A A . 352 LEU CD1  1 1 
        4  6312 1 1  11 LEU CD2  C    60.983  -77.166  -27.411 1.00 . A A . 352 LEU CD2  1 1 
        4  6313 1 1  11 LEU CG   C    59.722  -76.355  -27.647 1.00 . A A . 352 LEU CG   1 1 
        4  6314 1 1  11 LEU H    H    60.163  -73.055  -29.014 1.00 . A A . 352 LEU H    1 1 
        4  6315 1 1  11 LEU HA   H    61.773  -75.489  -29.303 1.00 . A A . 352 LEU HA   1 1 
        4  6316 1 1  11 LEU HB2  H    58.769  -75.278  -29.212 1.00 . A A . 352 LEU HB2  1 1 
        4  6317 1 1  11 LEU HB3  H    59.631  -76.707  -29.743 1.00 . A A . 352 LEU HB3  1 1 
        4  6318 1 1  11 LEU HD11 H    58.453  -78.029  -28.009 1.00 . A A . 352 LEU HD11 1 1 
        4  6319 1 1  11 LEU HD12 H    57.609  -76.575  -27.471 1.00 . A A . 352 LEU HD12 1 1 
        4  6320 1 1  11 LEU HD13 H    58.539  -77.533  -26.318 1.00 . A A . 352 LEU HD13 1 1 
        4  6321 1 1  11 LEU HD21 H    61.053  -77.950  -28.152 1.00 . A A . 352 LEU HD21 1 1 
        4  6322 1 1  11 LEU HD22 H    60.947  -77.605  -26.423 1.00 . A A . 352 LEU HD22 1 1 
        4  6323 1 1  11 LEU HD23 H    61.840  -76.517  -27.487 1.00 . A A . 352 LEU HD23 1 1 
        4  6324 1 1  11 LEU HG   H    59.734  -75.508  -26.976 1.00 . A A . 352 LEU HG   1 1 
        4  6325 1 1  11 LEU N    N    60.853  -73.715  -28.818 1.00 . A A . 352 LEU N    1 1 
        4  6326 1 1  11 LEU O    O    60.199  -73.764  -31.481 1.00 . A A . 352 LEU O    1 1 
        4  6327 1 1  12 CYS C    C    59.893  -75.843  -33.684 1.00 . A A . 353 CYS C    1 1 
        4  6328 1 1  12 CYS CA   C    61.325  -75.635  -33.208 1.00 . A A . 353 CYS CA   1 1 
        4  6329 1 1  12 CYS CB   C    62.234  -76.729  -33.765 1.00 . A A . 353 CYS CB   1 1 
        4  6330 1 1  12 CYS H    H    61.858  -76.384  -31.322 1.00 . A A . 353 CYS H    1 1 
        4  6331 1 1  12 CYS HA   H    61.676  -74.670  -33.544 1.00 . A A . 353 CYS HA   1 1 
        4  6332 1 1  12 CYS HB2  H    63.242  -76.553  -33.421 1.00 . A A . 353 CYS HB2  1 1 
        4  6333 1 1  12 CYS HB3  H    61.897  -77.684  -33.388 1.00 . A A . 353 CYS HB3  1 1 
        4  6334 1 1  12 CYS N    N    61.367  -75.663  -31.764 1.00 . A A . 353 CYS N    1 1 
        4  6335 1 1  12 CYS O    O    59.168  -76.678  -33.138 1.00 . A A . 353 CYS O    1 1 
        4  6336 1 1  12 CYS SG   S    62.293  -76.841  -35.586 1.00 . A A . 353 CYS SG   1 1 
        4  6337 1 1  13 PRO C    C    57.898  -76.503  -35.986 1.00 . A A . 354 PRO C    1 1 
        4  6338 1 1  13 PRO CA   C    58.122  -75.182  -35.259 1.00 . A A . 354 PRO CA   1 1 
        4  6339 1 1  13 PRO CB   C    58.062  -74.020  -36.252 1.00 . A A . 354 PRO CB   1 1 
        4  6340 1 1  13 PRO CD   C    60.270  -74.046  -35.368 1.00 . A A . 354 PRO CD   1 1 
        4  6341 1 1  13 PRO CG   C    59.479  -73.751  -36.601 1.00 . A A . 354 PRO CG   1 1 
        4  6342 1 1  13 PRO HA   H    57.362  -75.054  -34.501 1.00 . A A . 354 PRO HA   1 1 
        4  6343 1 1  13 PRO HB2  H    57.487  -74.312  -37.120 1.00 . A A . 354 PRO HB2  1 1 
        4  6344 1 1  13 PRO HB3  H    57.604  -73.163  -35.782 1.00 . A A . 354 PRO HB3  1 1 
        4  6345 1 1  13 PRO HD2  H    61.249  -74.423  -35.629 1.00 . A A . 354 PRO HD2  1 1 
        4  6346 1 1  13 PRO HD3  H    60.354  -73.163  -34.751 1.00 . A A . 354 PRO HD3  1 1 
        4  6347 1 1  13 PRO HG2  H    59.790  -74.398  -37.407 1.00 . A A . 354 PRO HG2  1 1 
        4  6348 1 1  13 PRO HG3  H    59.597  -72.715  -36.882 1.00 . A A . 354 PRO HG3  1 1 
        4  6349 1 1  13 PRO N    N    59.469  -75.080  -34.696 1.00 . A A . 354 PRO N    1 1 
        4  6350 1 1  13 PRO O    O    56.762  -76.865  -36.301 1.00 . A A . 354 PRO O    1 1 
        4  6351 1 1  14 GLN C    C    58.389  -79.572  -35.983 1.00 . A A . 355 GLN C    1 1 
        4  6352 1 1  14 GLN CA   C    58.889  -78.486  -36.937 1.00 . A A . 355 GLN CA   1 1 
        4  6353 1 1  14 GLN CB   C    60.236  -78.872  -37.559 1.00 . A A . 355 GLN CB   1 1 
        4  6354 1 1  14 GLN CD   C    60.515  -76.825  -39.071 1.00 . A A . 355 GLN CD   1 1 
        4  6355 1 1  14 GLN CG   C    60.443  -78.342  -38.982 1.00 . A A . 355 GLN CG   1 1 
        4  6356 1 1  14 GLN H    H    59.861  -76.873  -35.985 1.00 . A A . 355 GLN H    1 1 
        4  6357 1 1  14 GLN HA   H    58.164  -78.371  -37.729 1.00 . A A . 355 GLN HA   1 1 
        4  6358 1 1  14 GLN HB2  H    61.027  -78.480  -36.938 1.00 . A A . 355 GLN HB2  1 1 
        4  6359 1 1  14 GLN HB3  H    60.314  -79.948  -37.583 1.00 . A A . 355 GLN HB3  1 1 
        4  6360 1 1  14 GLN HE21 H    58.549  -76.713  -39.323 1.00 . A A . 355 GLN HE21 1 1 
        4  6361 1 1  14 GLN HE22 H    59.392  -75.206  -39.312 1.00 . A A . 355 GLN HE22 1 1 
        4  6362 1 1  14 GLN HG2  H    61.369  -78.744  -39.367 1.00 . A A . 355 GLN HG2  1 1 
        4  6363 1 1  14 GLN HG3  H    59.626  -78.685  -39.600 1.00 . A A . 355 GLN HG3  1 1 
        4  6364 1 1  14 GLN N    N    58.979  -77.212  -36.261 1.00 . A A . 355 GLN N    1 1 
        4  6365 1 1  14 GLN NE2  N    59.375  -76.186  -39.254 1.00 . A A . 355 GLN NE2  1 1 
        4  6366 1 1  14 GLN O    O    58.979  -79.807  -34.924 1.00 . A A . 355 GLN O    1 1 
        4  6367 1 1  14 GLN OE1  O    61.592  -76.236  -38.996 1.00 . A A . 355 GLN OE1  1 1 
        4  6368 1 1  15 PRO C    C    57.527  -82.528  -35.362 1.00 . A A . 356 PRO C    1 1 
        4  6369 1 1  15 PRO CA   C    56.659  -81.284  -35.518 1.00 . A A . 356 PRO CA   1 1 
        4  6370 1 1  15 PRO CB   C    55.374  -81.622  -36.274 1.00 . A A . 356 PRO CB   1 1 
        4  6371 1 1  15 PRO CD   C    56.559  -80.055  -37.622 1.00 . A A . 356 PRO CD   1 1 
        4  6372 1 1  15 PRO CG   C    55.652  -81.248  -37.683 1.00 . A A . 356 PRO CG   1 1 
        4  6373 1 1  15 PRO HA   H    56.411  -80.899  -34.539 1.00 . A A . 356 PRO HA   1 1 
        4  6374 1 1  15 PRO HB2  H    55.169  -82.678  -36.178 1.00 . A A . 356 PRO HB2  1 1 
        4  6375 1 1  15 PRO HB3  H    54.554  -81.050  -35.870 1.00 . A A . 356 PRO HB3  1 1 
        4  6376 1 1  15 PRO HD2  H    57.238  -80.056  -38.461 1.00 . A A . 356 PRO HD2  1 1 
        4  6377 1 1  15 PRO HD3  H    55.983  -79.142  -37.599 1.00 . A A . 356 PRO HD3  1 1 
        4  6378 1 1  15 PRO HG2  H    56.142  -82.066  -38.190 1.00 . A A . 356 PRO HG2  1 1 
        4  6379 1 1  15 PRO HG3  H    54.730  -80.993  -38.183 1.00 . A A . 356 PRO HG3  1 1 
        4  6380 1 1  15 PRO N    N    57.285  -80.249  -36.354 1.00 . A A . 356 PRO N    1 1 
        4  6381 1 1  15 PRO O    O    57.366  -83.297  -34.411 1.00 . A A . 356 PRO O    1 1 
        4  6382 1 1  16 GLY C    C    60.583  -83.531  -35.427 1.00 . A A . 357 GLY C    1 1 
        4  6383 1 1  16 GLY CA   C    59.336  -83.857  -36.218 1.00 . A A . 357 GLY CA   1 1 
        4  6384 1 1  16 GLY H    H    58.513  -82.095  -37.045 1.00 . A A . 357 GLY H    1 1 
        4  6385 1 1  16 GLY HA2  H    58.822  -84.680  -35.744 1.00 . A A . 357 GLY HA2  1 1 
        4  6386 1 1  16 GLY HA3  H    59.622  -84.147  -37.217 1.00 . A A . 357 GLY HA3  1 1 
        4  6387 1 1  16 GLY N    N    58.441  -82.726  -36.294 1.00 . A A . 357 GLY N    1 1 
        4  6388 1 1  16 GLY O    O    61.482  -84.368  -35.283 1.00 . A A . 357 GLY O    1 1 
        4  6389 1 1  17 CYS C    C    61.438  -81.825  -32.665 1.00 . A A . 358 CYS C    1 1 
        4  6390 1 1  17 CYS CA   C    61.770  -81.850  -34.146 1.00 . A A . 358 CYS CA   1 1 
        4  6391 1 1  17 CYS CB   C    62.180  -80.455  -34.613 1.00 . A A . 358 CYS CB   1 1 
        4  6392 1 1  17 CYS H    H    59.879  -81.703  -35.056 1.00 . A A . 358 CYS H    1 1 
        4  6393 1 1  17 CYS HA   H    62.590  -82.532  -34.314 1.00 . A A . 358 CYS HA   1 1 
        4  6394 1 1  17 CYS HB2  H    62.338  -80.475  -35.682 1.00 . A A . 358 CYS HB2  1 1 
        4  6395 1 1  17 CYS HB3  H    61.377  -79.764  -34.390 1.00 . A A . 358 CYS HB3  1 1 
        4  6396 1 1  17 CYS N    N    60.636  -82.311  -34.913 1.00 . A A . 358 CYS N    1 1 
        4  6397 1 1  17 CYS O    O    61.567  -82.836  -31.969 1.00 . A A . 358 CYS O    1 1 
        4  6398 1 1  17 CYS SG   S    63.696  -79.803  -33.844 1.00 . A A . 358 CYS SG   1 1 
        4  6399 1 1  18 GLY C    C    61.864  -80.706  -29.893 1.00 . A A . 359 GLY C    1 1 
        4  6400 1 1  18 GLY CA   C    60.664  -80.499  -30.797 1.00 . A A . 359 GLY CA   1 1 
        4  6401 1 1  18 GLY H    H    60.892  -79.909  -32.808 1.00 . A A . 359 GLY H    1 1 
        4  6402 1 1  18 GLY HA2  H    60.280  -79.500  -30.646 1.00 . A A . 359 GLY HA2  1 1 
        4  6403 1 1  18 GLY HA3  H    59.899  -81.212  -30.531 1.00 . A A . 359 GLY HA3  1 1 
        4  6404 1 1  18 GLY N    N    60.994  -80.665  -32.192 1.00 . A A . 359 GLY N    1 1 
        4  6405 1 1  18 GLY O    O    61.707  -81.035  -28.724 1.00 . A A . 359 GLY O    1 1 
        4  6406 1 1  19 MET C    C    64.355  -79.738  -28.499 1.00 . A A . 360 MET C    1 1 
        4  6407 1 1  19 MET CA   C    64.295  -80.711  -29.668 1.00 . A A . 360 MET CA   1 1 
        4  6408 1 1  19 MET CB   C    65.537  -80.541  -30.553 1.00 . A A . 360 MET CB   1 1 
        4  6409 1 1  19 MET CE   C    67.144  -79.641  -32.985 1.00 . A A . 360 MET CE   1 1 
        4  6410 1 1  19 MET CG   C    65.680  -81.577  -31.648 1.00 . A A . 360 MET CG   1 1 
        4  6411 1 1  19 MET H    H    63.127  -80.259  -31.384 1.00 . A A . 360 MET H    1 1 
        4  6412 1 1  19 MET HA   H    64.282  -81.717  -29.277 1.00 . A A . 360 MET HA   1 1 
        4  6413 1 1  19 MET HB2  H    65.497  -79.573  -31.031 1.00 . A A . 360 MET HB2  1 1 
        4  6414 1 1  19 MET HB3  H    66.420  -80.585  -29.933 1.00 . A A . 360 MET HB3  1 1 
        4  6415 1 1  19 MET HE1  H    67.153  -79.051  -32.080 1.00 . A A . 360 MET HE1  1 1 
        4  6416 1 1  19 MET HE2  H    66.235  -79.443  -33.533 1.00 . A A . 360 MET HE2  1 1 
        4  6417 1 1  19 MET HE3  H    67.997  -79.379  -33.594 1.00 . A A . 360 MET HE3  1 1 
        4  6418 1 1  19 MET HG2  H    65.659  -82.560  -31.203 1.00 . A A . 360 MET HG2  1 1 
        4  6419 1 1  19 MET HG3  H    64.853  -81.474  -32.335 1.00 . A A . 360 MET HG3  1 1 
        4  6420 1 1  19 MET N    N    63.067  -80.522  -30.440 1.00 . A A . 360 MET N    1 1 
        4  6421 1 1  19 MET O    O    64.176  -80.126  -27.345 1.00 . A A . 360 MET O    1 1 
        4  6422 1 1  19 MET SD   S    67.222  -81.384  -32.565 1.00 . A A . 360 MET SD   1 1 
        4  6423 1 1  20 GLY C    C    65.665  -76.408  -28.085 1.00 . A A . 361 GLY C    1 1 
        4  6424 1 1  20 GLY CA   C    64.665  -77.483  -27.765 1.00 . A A . 361 GLY CA   1 1 
        4  6425 1 1  20 GLY H    H    64.726  -78.222  -29.736 1.00 . A A . 361 GLY H    1 1 
        4  6426 1 1  20 GLY HA2  H    63.693  -77.029  -27.649 1.00 . A A . 361 GLY HA2  1 1 
        4  6427 1 1  20 GLY HA3  H    64.941  -77.956  -26.837 1.00 . A A . 361 GLY HA3  1 1 
        4  6428 1 1  20 GLY N    N    64.590  -78.479  -28.801 1.00 . A A . 361 GLY N    1 1 
        4  6429 1 1  20 GLY O    O    66.870  -76.648  -28.084 1.00 . A A . 361 GLY O    1 1 
        4  6430 1 1  21 LEU C    C    66.122  -73.196  -27.500 1.00 . A A . 362 LEU C    1 1 
        4  6431 1 1  21 LEU CA   C    66.001  -74.104  -28.700 1.00 . A A . 362 LEU CA   1 1 
        4  6432 1 1  21 LEU CB   C    65.402  -73.335  -29.874 1.00 . A A . 362 LEU CB   1 1 
        4  6433 1 1  21 LEU CD1  C    67.116  -74.044  -31.589 1.00 . A A . 362 LEU CD1  1 1 
        4  6434 1 1  21 LEU CD2  C    64.930  -75.261  -31.454 1.00 . A A . 362 LEU CD2  1 1 
        4  6435 1 1  21 LEU CG   C    65.631  -73.918  -31.286 1.00 . A A . 362 LEU CG   1 1 
        4  6436 1 1  21 LEU H    H    64.193  -75.101  -28.325 1.00 . A A . 362 LEU H    1 1 
        4  6437 1 1  21 LEU HA   H    66.978  -74.469  -28.972 1.00 . A A . 362 LEU HA   1 1 
        4  6438 1 1  21 LEU HB2  H    64.345  -73.305  -29.691 1.00 . A A . 362 LEU HB2  1 1 
        4  6439 1 1  21 LEU HB3  H    65.767  -72.323  -29.850 1.00 . A A . 362 LEU HB3  1 1 
        4  6440 1 1  21 LEU HD11 H    67.247  -74.413  -32.596 1.00 . A A . 362 LEU HD11 1 1 
        4  6441 1 1  21 LEU HD12 H    67.569  -74.737  -30.894 1.00 . A A . 362 LEU HD12 1 1 
        4  6442 1 1  21 LEU HD13 H    67.587  -73.078  -31.495 1.00 . A A . 362 LEU HD13 1 1 
        4  6443 1 1  21 LEU HD21 H    65.123  -75.645  -32.445 1.00 . A A . 362 LEU HD21 1 1 
        4  6444 1 1  21 LEU HD22 H    63.867  -75.134  -31.317 1.00 . A A . 362 LEU HD22 1 1 
        4  6445 1 1  21 LEU HD23 H    65.308  -75.957  -30.719 1.00 . A A . 362 LEU HD23 1 1 
        4  6446 1 1  21 LEU HG   H    65.210  -73.233  -32.009 1.00 . A A . 362 LEU HG   1 1 
        4  6447 1 1  21 LEU N    N    65.167  -75.234  -28.365 1.00 . A A . 362 LEU N    1 1 
        4  6448 1 1  21 LEU O    O    65.173  -72.538  -27.109 1.00 . A A . 362 LEU O    1 1 
        4  6449 1 1  22 LEU C    C    67.790  -70.933  -26.104 1.00 . A A . 363 LEU C    1 1 
        4  6450 1 1  22 LEU CA   C    67.513  -72.378  -25.732 1.00 . A A . 363 LEU CA   1 1 
        4  6451 1 1  22 LEU CB   C    68.677  -72.971  -24.925 1.00 . A A . 363 LEU CB   1 1 
        4  6452 1 1  22 LEU CD1  C    69.641  -73.626  -22.713 1.00 . A A . 363 LEU CD1  1 1 
        4  6453 1 1  22 LEU CD2  C    68.933  -71.278  -23.062 1.00 . A A . 363 LEU CD2  1 1 
        4  6454 1 1  22 LEU CG   C    68.642  -72.731  -23.403 1.00 . A A . 363 LEU CG   1 1 
        4  6455 1 1  22 LEU H    H    68.004  -73.670  -27.340 1.00 . A A . 363 LEU H    1 1 
        4  6456 1 1  22 LEU HA   H    66.616  -72.417  -25.131 1.00 . A A . 363 LEU HA   1 1 
        4  6457 1 1  22 LEU HB2  H    68.695  -74.036  -25.096 1.00 . A A . 363 LEU HB2  1 1 
        4  6458 1 1  22 LEU HB3  H    69.595  -72.550  -25.308 1.00 . A A . 363 LEU HB3  1 1 
        4  6459 1 1  22 LEU HD11 H    69.607  -73.441  -21.650 1.00 . A A . 363 LEU HD11 1 1 
        4  6460 1 1  22 LEU HD12 H    70.628  -73.411  -23.089 1.00 . A A . 363 LEU HD12 1 1 
        4  6461 1 1  22 LEU HD13 H    69.390  -74.656  -22.910 1.00 . A A . 363 LEU HD13 1 1 
        4  6462 1 1  22 LEU HD21 H    69.918  -71.015  -23.419 1.00 . A A . 363 LEU HD21 1 1 
        4  6463 1 1  22 LEU HD22 H    68.890  -71.144  -21.992 1.00 . A A . 363 LEU HD22 1 1 
        4  6464 1 1  22 LEU HD23 H    68.198  -70.644  -23.535 1.00 . A A . 363 LEU HD23 1 1 
        4  6465 1 1  22 LEU HG   H    67.659  -72.977  -23.029 1.00 . A A . 363 LEU HG   1 1 
        4  6466 1 1  22 LEU N    N    67.281  -73.163  -26.929 1.00 . A A . 363 LEU N    1 1 
        4  6467 1 1  22 LEU O    O    68.551  -70.655  -27.033 1.00 . A A . 363 LEU O    1 1 
        4  6468 1 1  23 VAL C    C    68.508  -68.058  -24.841 1.00 . A A . 364 VAL C    1 1 
        4  6469 1 1  23 VAL CA   C    67.349  -68.608  -25.656 1.00 . A A . 364 VAL CA   1 1 
        4  6470 1 1  23 VAL CB   C    66.062  -67.792  -25.363 1.00 . A A . 364 VAL CB   1 1 
        4  6471 1 1  23 VAL CG1  C    66.237  -66.337  -25.782 1.00 . A A . 364 VAL CG1  1 1 
        4  6472 1 1  23 VAL CG2  C    64.861  -68.411  -26.067 1.00 . A A . 364 VAL CG2  1 1 
        4  6473 1 1  23 VAL H    H    66.616  -70.298  -24.624 1.00 . A A . 364 VAL H    1 1 
        4  6474 1 1  23 VAL HA   H    67.587  -68.510  -26.705 1.00 . A A . 364 VAL HA   1 1 
        4  6475 1 1  23 VAL HB   H    65.882  -67.816  -24.297 1.00 . A A . 364 VAL HB   1 1 
        4  6476 1 1  23 VAL HG11 H    67.061  -65.902  -25.237 1.00 . A A . 364 VAL HG11 1 1 
        4  6477 1 1  23 VAL HG12 H    65.332  -65.787  -25.566 1.00 . A A . 364 VAL HG12 1 1 
        4  6478 1 1  23 VAL HG13 H    66.442  -66.290  -26.841 1.00 . A A . 364 VAL HG13 1 1 
        4  6479 1 1  23 VAL HG21 H    64.723  -69.423  -25.720 1.00 . A A . 364 VAL HG21 1 1 
        4  6480 1 1  23 VAL HG22 H    65.033  -68.417  -27.133 1.00 . A A . 364 VAL HG22 1 1 
        4  6481 1 1  23 VAL HG23 H    63.976  -67.831  -25.847 1.00 . A A . 364 VAL HG23 1 1 
        4  6482 1 1  23 VAL N    N    67.177  -70.017  -25.382 1.00 . A A . 364 VAL N    1 1 
        4  6483 1 1  23 VAL O    O    68.330  -67.575  -23.720 1.00 . A A . 364 VAL O    1 1 
        4  6484 1 1  24 GLU C    C    71.061  -66.214  -24.944 1.00 . A A . 365 GLU C    1 1 
        4  6485 1 1  24 GLU CA   C    70.894  -67.710  -24.743 1.00 . A A . 365 GLU CA   1 1 
        4  6486 1 1  24 GLU CB   C    72.111  -68.449  -25.304 1.00 . A A . 365 GLU CB   1 1 
        4  6487 1 1  24 GLU CD   C    72.585  -70.017  -23.397 1.00 . A A . 365 GLU CD   1 1 
        4  6488 1 1  24 GLU CG   C    72.211  -69.895  -24.857 1.00 . A A . 365 GLU CG   1 1 
        4  6489 1 1  24 GLU H    H    69.758  -68.603  -26.274 1.00 . A A . 365 GLU H    1 1 
        4  6490 1 1  24 GLU HA   H    70.812  -67.926  -23.690 1.00 . A A . 365 GLU HA   1 1 
        4  6491 1 1  24 GLU HB2  H    72.058  -68.434  -26.382 1.00 . A A . 365 GLU HB2  1 1 
        4  6492 1 1  24 GLU HB3  H    73.005  -67.933  -24.990 1.00 . A A . 365 GLU HB3  1 1 
        4  6493 1 1  24 GLU HG2  H    71.256  -70.375  -25.010 1.00 . A A . 365 GLU HG2  1 1 
        4  6494 1 1  24 GLU HG3  H    72.963  -70.393  -25.450 1.00 . A A . 365 GLU HG3  1 1 
        4  6495 1 1  24 GLU N    N    69.691  -68.180  -25.392 1.00 . A A . 365 GLU N    1 1 
        4  6496 1 1  24 GLU O    O    70.804  -65.704  -26.028 1.00 . A A . 365 GLU O    1 1 
        4  6497 1 1  24 GLU OE1  O    71.727  -69.778  -22.534 1.00 . A A . 365 GLU OE1  1 1 
        4  6498 1 1  24 GLU OE2  O    73.754  -70.351  -23.109 1.00 . A A . 365 GLU OE2  1 1 
        4  6499 1 1  25 PRO C    C    72.807  -63.719  -25.033 1.00 . A A . 366 PRO C    1 1 
        4  6500 1 1  25 PRO CA   C    71.739  -64.040  -23.989 1.00 . A A . 366 PRO CA   1 1 
        4  6501 1 1  25 PRO CB   C    72.244  -63.669  -22.585 1.00 . A A . 366 PRO CB   1 1 
        4  6502 1 1  25 PRO CD   C    71.770  -66.009  -22.550 1.00 . A A . 366 PRO CD   1 1 
        4  6503 1 1  25 PRO CG   C    71.777  -64.773  -21.702 1.00 . A A . 366 PRO CG   1 1 
        4  6504 1 1  25 PRO HA   H    70.834  -63.495  -24.213 1.00 . A A . 366 PRO HA   1 1 
        4  6505 1 1  25 PRO HB2  H    73.323  -63.602  -22.596 1.00 . A A . 366 PRO HB2  1 1 
        4  6506 1 1  25 PRO HB3  H    71.822  -62.722  -22.286 1.00 . A A . 366 PRO HB3  1 1 
        4  6507 1 1  25 PRO HD2  H    72.730  -66.502  -22.511 1.00 . A A . 366 PRO HD2  1 1 
        4  6508 1 1  25 PRO HD3  H    70.985  -66.675  -22.229 1.00 . A A . 366 PRO HD3  1 1 
        4  6509 1 1  25 PRO HG2  H    72.457  -64.893  -20.871 1.00 . A A . 366 PRO HG2  1 1 
        4  6510 1 1  25 PRO HG3  H    70.780  -64.559  -21.343 1.00 . A A . 366 PRO HG3  1 1 
        4  6511 1 1  25 PRO N    N    71.498  -65.487  -23.899 1.00 . A A . 366 PRO N    1 1 
        4  6512 1 1  25 PRO O    O    72.880  -62.604  -25.551 1.00 . A A . 366 PRO O    1 1 
        4  6513 1 1  26 ASP C    C    74.173  -64.929  -27.723 1.00 . A A . 367 ASP C    1 1 
        4  6514 1 1  26 ASP CA   C    74.693  -64.582  -26.321 1.00 . A A . 367 ASP CA   1 1 
        4  6515 1 1  26 ASP CB   C    75.862  -65.503  -25.947 1.00 . A A . 367 ASP CB   1 1 
        4  6516 1 1  26 ASP CG   C    77.056  -65.343  -26.861 1.00 . A A . 367 ASP CG   1 1 
        4  6517 1 1  26 ASP H    H    73.514  -65.571  -24.871 1.00 . A A . 367 ASP H    1 1 
        4  6518 1 1  26 ASP HA   H    75.033  -63.558  -26.314 1.00 . A A . 367 ASP HA   1 1 
        4  6519 1 1  26 ASP HB2  H    76.179  -65.280  -24.939 1.00 . A A . 367 ASP HB2  1 1 
        4  6520 1 1  26 ASP HB3  H    75.530  -66.529  -25.993 1.00 . A A . 367 ASP HB3  1 1 
        4  6521 1 1  26 ASP N    N    73.628  -64.716  -25.335 1.00 . A A . 367 ASP N    1 1 
        4  6522 1 1  26 ASP O    O    74.861  -64.736  -28.730 1.00 . A A . 367 ASP O    1 1 
        4  6523 1 1  26 ASP OD1  O    77.770  -64.329  -26.734 1.00 . A A . 367 ASP OD1  1 1 
        4  6524 1 1  26 ASP OD2  O    77.293  -66.235  -27.709 1.00 . A A . 367 ASP OD2  1 1 
        4  6525 1 1  27 CYS C    C    71.265  -64.814  -29.424 1.00 . A A . 368 CYS C    1 1 
        4  6526 1 1  27 CYS CA   C    72.348  -65.818  -29.033 1.00 . A A . 368 CYS CA   1 1 
        4  6527 1 1  27 CYS CB   C    71.761  -67.230  -28.902 1.00 . A A . 368 CYS CB   1 1 
        4  6528 1 1  27 CYS H    H    72.424  -65.503  -26.955 1.00 . A A . 368 CYS H    1 1 
        4  6529 1 1  27 CYS HA   H    73.114  -65.820  -29.790 1.00 . A A . 368 CYS HA   1 1 
        4  6530 1 1  27 CYS HB2  H    72.446  -67.844  -28.337 1.00 . A A . 368 CYS HB2  1 1 
        4  6531 1 1  27 CYS HB3  H    70.820  -67.171  -28.373 1.00 . A A . 368 CYS HB3  1 1 
        4  6532 1 1  27 CYS HG   H    70.195  -67.858  -30.823 1.00 . A A . 368 CYS HG   1 1 
        4  6533 1 1  27 CYS N    N    72.952  -65.421  -27.780 1.00 . A A . 368 CYS N    1 1 
        4  6534 1 1  27 CYS O    O    70.181  -64.796  -28.849 1.00 . A A . 368 CYS O    1 1 
        4  6535 1 1  27 CYS SG   S    71.458  -68.068  -30.471 1.00 . A A . 368 CYS SG   1 1 
        4  6536 1 1  28 ARG C    C    69.776  -63.369  -31.987 1.00 . A A . 369 ARG C    1 1 
        4  6537 1 1  28 ARG CA   C    70.644  -62.930  -30.823 1.00 . A A . 369 ARG CA   1 1 
        4  6538 1 1  28 ARG CB   C    71.390  -61.654  -31.169 1.00 . A A . 369 ARG CB   1 1 
        4  6539 1 1  28 ARG CD   C    72.300  -59.528  -30.248 1.00 . A A . 369 ARG CD   1 1 
        4  6540 1 1  28 ARG CG   C    72.015  -60.982  -29.968 1.00 . A A . 369 ARG CG   1 1 
        4  6541 1 1  28 ARG CZ   C    70.930  -57.486  -30.546 1.00 . A A . 369 ARG CZ   1 1 
        4  6542 1 1  28 ARG H    H    72.437  -64.057  -30.854 1.00 . A A . 369 ARG H    1 1 
        4  6543 1 1  28 ARG HA   H    70.002  -62.721  -29.981 1.00 . A A . 369 ARG HA   1 1 
        4  6544 1 1  28 ARG HB2  H    72.174  -61.890  -31.873 1.00 . A A . 369 ARG HB2  1 1 
        4  6545 1 1  28 ARG HB3  H    70.702  -60.961  -31.629 1.00 . A A . 369 ARG HB3  1 1 
        4  6546 1 1  28 ARG HD2  H    72.711  -59.082  -29.357 1.00 . A A . 369 ARG HD2  1 1 
        4  6547 1 1  28 ARG HD3  H    73.012  -59.462  -31.055 1.00 . A A . 369 ARG HD3  1 1 
        4  6548 1 1  28 ARG HE   H    70.330  -59.345  -30.959 1.00 . A A . 369 ARG HE   1 1 
        4  6549 1 1  28 ARG HG2  H    71.335  -61.052  -29.131 1.00 . A A . 369 ARG HG2  1 1 
        4  6550 1 1  28 ARG HG3  H    72.941  -61.483  -29.726 1.00 . A A . 369 ARG HG3  1 1 
        4  6551 1 1  28 ARG HH11 H    72.795  -57.128  -29.838 1.00 . A A . 369 ARG HH11 1 1 
        4  6552 1 1  28 ARG HH12 H    71.809  -55.727  -30.057 1.00 . A A . 369 ARG HH12 1 1 
        4  6553 1 1  28 ARG HH21 H    69.029  -57.509  -31.238 1.00 . A A . 369 ARG HH21 1 1 
        4  6554 1 1  28 ARG HH22 H    69.653  -55.944  -30.844 1.00 . A A . 369 ARG HH22 1 1 
        4  6555 1 1  28 ARG N    N    71.571  -63.973  -30.400 1.00 . A A . 369 ARG N    1 1 
        4  6556 1 1  28 ARG NE   N    71.083  -58.805  -30.625 1.00 . A A . 369 ARG NE   1 1 
        4  6557 1 1  28 ARG NH1  N    71.919  -56.722  -30.112 1.00 . A A . 369 ARG NH1  1 1 
        4  6558 1 1  28 ARG NH2  N    69.782  -56.937  -30.905 1.00 . A A . 369 ARG NH2  1 1 
        4  6559 1 1  28 ARG O    O    69.147  -62.548  -32.643 1.00 . A A . 369 ARG O    1 1 
        4  6560 1 1  29 LYS C    C    68.612  -66.664  -32.977 1.00 . A A . 370 LYS C    1 1 
        4  6561 1 1  29 LYS CA   C    68.914  -65.216  -33.278 1.00 . A A . 370 LYS CA   1 1 
        4  6562 1 1  29 LYS CB   C    69.569  -65.072  -34.662 1.00 . A A . 370 LYS CB   1 1 
        4  6563 1 1  29 LYS CD   C    69.298  -65.378  -37.147 1.00 . A A . 370 LYS CD   1 1 
        4  6564 1 1  29 LYS CE   C    68.787  -63.990  -37.483 1.00 . A A . 370 LYS CE   1 1 
        4  6565 1 1  29 LYS CG   C    68.827  -65.811  -35.774 1.00 . A A . 370 LYS CG   1 1 
        4  6566 1 1  29 LYS H    H    70.298  -65.259  -31.697 1.00 . A A . 370 LYS H    1 1 
        4  6567 1 1  29 LYS HA   H    67.983  -64.668  -33.276 1.00 . A A . 370 LYS HA   1 1 
        4  6568 1 1  29 LYS HB2  H    69.609  -64.024  -34.917 1.00 . A A . 370 LYS HB2  1 1 
        4  6569 1 1  29 LYS HB3  H    70.576  -65.456  -34.612 1.00 . A A . 370 LYS HB3  1 1 
        4  6570 1 1  29 LYS HD2  H    70.376  -65.370  -37.164 1.00 . A A . 370 LYS HD2  1 1 
        4  6571 1 1  29 LYS HD3  H    68.925  -66.077  -37.882 1.00 . A A . 370 LYS HD3  1 1 
        4  6572 1 1  29 LYS HE2  H    67.712  -64.043  -37.584 1.00 . A A . 370 LYS HE2  1 1 
        4  6573 1 1  29 LYS HE3  H    69.033  -63.322  -36.672 1.00 . A A . 370 LYS HE3  1 1 
        4  6574 1 1  29 LYS HG2  H    69.002  -66.871  -35.667 1.00 . A A . 370 LYS HG2  1 1 
        4  6575 1 1  29 LYS HG3  H    67.770  -65.609  -35.683 1.00 . A A . 370 LYS HG3  1 1 
        4  6576 1 1  29 LYS HZ1  H    70.415  -63.418  -38.656 1.00 . A A . 370 LYS HZ1  1 1 
        4  6577 1 1  29 LYS HZ2  H    69.011  -62.524  -38.951 1.00 . A A . 370 LYS HZ2  1 1 
        4  6578 1 1  29 LYS HZ3  H    69.143  -64.101  -39.542 1.00 . A A . 370 LYS HZ3  1 1 
        4  6579 1 1  29 LYS N    N    69.747  -64.657  -32.236 1.00 . A A . 370 LYS N    1 1 
        4  6580 1 1  29 LYS NZ   N    69.379  -63.475  -38.746 1.00 . A A . 370 LYS NZ   1 1 
        4  6581 1 1  29 LYS O    O    69.445  -67.378  -32.426 1.00 . A A . 370 LYS O    1 1 
        4  6582 1 1  30 VAL C    C    66.805  -69.181  -34.398 1.00 . A A . 371 VAL C    1 1 
        4  6583 1 1  30 VAL CA   C    67.004  -68.439  -33.082 1.00 . A A . 371 VAL CA   1 1 
        4  6584 1 1  30 VAL CB   C    65.721  -68.480  -32.225 1.00 . A A . 371 VAL CB   1 1 
        4  6585 1 1  30 VAL CG1  C    64.680  -67.530  -32.760 1.00 . A A . 371 VAL CG1  1 1 
        4  6586 1 1  30 VAL CG2  C    65.178  -69.893  -32.117 1.00 . A A . 371 VAL CG2  1 1 
        4  6587 1 1  30 VAL H    H    66.799  -66.468  -33.753 1.00 . A A . 371 VAL H    1 1 
        4  6588 1 1  30 VAL HA   H    67.795  -68.929  -32.530 1.00 . A A . 371 VAL HA   1 1 
        4  6589 1 1  30 VAL HB   H    65.971  -68.141  -31.243 1.00 . A A . 371 VAL HB   1 1 
        4  6590 1 1  30 VAL HG11 H    63.808  -67.548  -32.124 1.00 . A A . 371 VAL HG11 1 1 
        4  6591 1 1  30 VAL HG12 H    64.406  -67.823  -33.763 1.00 . A A . 371 VAL HG12 1 1 
        4  6592 1 1  30 VAL HG13 H    65.088  -66.527  -32.784 1.00 . A A . 371 VAL HG13 1 1 
        4  6593 1 1  30 VAL HG21 H    64.946  -70.265  -33.104 1.00 . A A . 371 VAL HG21 1 1 
        4  6594 1 1  30 VAL HG22 H    64.282  -69.889  -31.515 1.00 . A A . 371 VAL HG22 1 1 
        4  6595 1 1  30 VAL HG23 H    65.920  -70.530  -31.657 1.00 . A A . 371 VAL HG23 1 1 
        4  6596 1 1  30 VAL N    N    67.423  -67.085  -33.317 1.00 . A A . 371 VAL N    1 1 
        4  6597 1 1  30 VAL O    O    66.025  -68.763  -35.263 1.00 . A A . 371 VAL O    1 1 
        4  6598 1 1  31 THR C    C    67.730  -72.516  -35.407 1.00 . A A . 372 THR C    1 1 
        4  6599 1 1  31 THR CA   C    67.471  -71.063  -35.752 1.00 . A A . 372 THR CA   1 1 
        4  6600 1 1  31 THR CB   C    68.512  -70.594  -36.789 1.00 . A A . 372 THR CB   1 1 
        4  6601 1 1  31 THR CG2  C    68.407  -71.400  -38.080 1.00 . A A . 372 THR CG2  1 1 
        4  6602 1 1  31 THR H    H    68.168  -70.519  -33.851 1.00 . A A . 372 THR H    1 1 
        4  6603 1 1  31 THR HA   H    66.485  -70.962  -36.180 1.00 . A A . 372 THR HA   1 1 
        4  6604 1 1  31 THR HB   H    69.501  -70.726  -36.371 1.00 . A A . 372 THR HB   1 1 
        4  6605 1 1  31 THR HG1  H    67.525  -68.908  -36.596 1.00 . A A . 372 THR HG1  1 1 
        4  6606 1 1  31 THR HG21 H    68.577  -72.446  -37.864 1.00 . A A . 372 THR HG21 1 1 
        4  6607 1 1  31 THR HG22 H    69.149  -71.054  -38.785 1.00 . A A . 372 THR HG22 1 1 
        4  6608 1 1  31 THR HG23 H    67.421  -71.278  -38.502 1.00 . A A . 372 THR HG23 1 1 
        4  6609 1 1  31 THR N    N    67.542  -70.255  -34.560 1.00 . A A . 372 THR N    1 1 
        4  6610 1 1  31 THR O    O    68.629  -72.820  -34.615 1.00 . A A . 372 THR O    1 1 
        4  6611 1 1  31 THR OG1  O    68.309  -69.207  -37.072 1.00 . A A . 372 THR OG1  1 1 
        4  6612 1 1  32 CYS C    C    68.304  -75.343  -36.568 1.00 . A A . 373 CYS C    1 1 
        4  6613 1 1  32 CYS CA   C    67.138  -74.830  -35.738 1.00 . A A . 373 CYS CA   1 1 
        4  6614 1 1  32 CYS CB   C    65.872  -75.625  -36.060 1.00 . A A . 373 CYS CB   1 1 
        4  6615 1 1  32 CYS H    H    66.219  -73.116  -36.570 1.00 . A A . 373 CYS H    1 1 
        4  6616 1 1  32 CYS HA   H    67.376  -74.956  -34.693 1.00 . A A . 373 CYS HA   1 1 
        4  6617 1 1  32 CYS HB2  H    65.024  -75.147  -35.594 1.00 . A A . 373 CYS HB2  1 1 
        4  6618 1 1  32 CYS HB3  H    65.734  -75.627  -37.132 1.00 . A A . 373 CYS HB3  1 1 
        4  6619 1 1  32 CYS N    N    66.944  -73.416  -35.979 1.00 . A A . 373 CYS N    1 1 
        4  6620 1 1  32 CYS O    O    68.126  -76.099  -37.504 1.00 . A A . 373 CYS O    1 1 
        4  6621 1 1  32 CYS SG   S    65.924  -77.364  -35.504 1.00 . A A . 373 CYS SG   1 1 
        4  6622 1 1  33 GLN C    C    71.193  -76.610  -36.314 1.00 . A A . 374 GLN C    1 1 
        4  6623 1 1  33 GLN CA   C    70.680  -75.325  -36.935 1.00 . A A . 374 GLN CA   1 1 
        4  6624 1 1  33 GLN CB   C    71.761  -74.242  -36.887 1.00 . A A . 374 GLN CB   1 1 
        4  6625 1 1  33 GLN CD   C    73.252  -72.775  -35.460 1.00 . A A . 374 GLN CD   1 1 
        4  6626 1 1  33 GLN CG   C    72.161  -73.830  -35.479 1.00 . A A . 374 GLN CG   1 1 
        4  6627 1 1  33 GLN H    H    69.559  -74.231  -35.514 1.00 . A A . 374 GLN H    1 1 
        4  6628 1 1  33 GLN HA   H    70.413  -75.512  -37.964 1.00 . A A . 374 GLN HA   1 1 
        4  6629 1 1  33 GLN HB2  H    72.641  -74.609  -37.392 1.00 . A A . 374 GLN HB2  1 1 
        4  6630 1 1  33 GLN HB3  H    71.399  -73.366  -37.406 1.00 . A A . 374 GLN HB3  1 1 
        4  6631 1 1  33 GLN HE21 H    74.025  -73.489  -37.143 1.00 . A A . 374 GLN HE21 1 1 
        4  6632 1 1  33 GLN HE22 H    74.835  -72.125  -36.461 1.00 . A A . 374 GLN HE22 1 1 
        4  6633 1 1  33 GLN HG2  H    71.293  -73.433  -34.975 1.00 . A A . 374 GLN HG2  1 1 
        4  6634 1 1  33 GLN HG3  H    72.514  -74.703  -34.950 1.00 . A A . 374 GLN HG3  1 1 
        4  6635 1 1  33 GLN N    N    69.487  -74.888  -36.243 1.00 . A A . 374 GLN N    1 1 
        4  6636 1 1  33 GLN NE2  N    74.123  -72.799  -36.453 1.00 . A A . 374 GLN NE2  1 1 
        4  6637 1 1  33 GLN O    O    72.114  -77.243  -36.823 1.00 . A A . 374 GLN O    1 1 
        4  6638 1 1  33 GLN OE1  O    73.313  -71.949  -34.551 1.00 . A A . 374 GLN OE1  1 1 
        4  6639 1 1  34 ASN C    C    70.257  -79.413  -34.938 1.00 . A A . 375 ASN C    1 1 
        4  6640 1 1  34 ASN CA   C    70.982  -78.164  -34.461 1.00 . A A . 375 ASN CA   1 1 
        4  6641 1 1  34 ASN CB   C    70.715  -77.951  -32.969 1.00 . A A . 375 ASN CB   1 1 
        4  6642 1 1  34 ASN CG   C    71.334  -76.670  -32.445 1.00 . A A . 375 ASN CG   1 1 
        4  6643 1 1  34 ASN H    H    69.812  -76.463  -34.890 1.00 . A A . 375 ASN H    1 1 
        4  6644 1 1  34 ASN HA   H    72.042  -78.297  -34.605 1.00 . A A . 375 ASN HA   1 1 
        4  6645 1 1  34 ASN HB2  H    69.649  -77.906  -32.804 1.00 . A A . 375 ASN HB2  1 1 
        4  6646 1 1  34 ASN HB3  H    71.125  -78.782  -32.413 1.00 . A A . 375 ASN HB3  1 1 
        4  6647 1 1  34 ASN HD21 H    73.013  -77.627  -31.993 1.00 . A A . 375 ASN HD21 1 1 
        4  6648 1 1  34 ASN HD22 H    72.982  -75.933  -31.640 1.00 . A A . 375 ASN HD22 1 1 
        4  6649 1 1  34 ASN N    N    70.572  -76.994  -35.212 1.00 . A A . 375 ASN N    1 1 
        4  6650 1 1  34 ASN ND2  N    72.565  -76.753  -31.978 1.00 . A A . 375 ASN ND2  1 1 
        4  6651 1 1  34 ASN O    O    70.688  -80.533  -34.657 1.00 . A A . 375 ASN O    1 1 
        4  6652 1 1  34 ASN OD1  O    70.705  -75.612  -32.470 1.00 . A A . 375 ASN OD1  1 1 
        4  6653 1 1  35 GLY C    C    67.882  -80.160  -37.540 1.00 . A A . 376 GLY C    1 1 
        4  6654 1 1  35 GLY CA   C    68.389  -80.352  -36.130 1.00 . A A . 376 GLY CA   1 1 
        4  6655 1 1  35 GLY H    H    68.882  -78.311  -35.890 1.00 . A A . 376 GLY H    1 1 
        4  6656 1 1  35 GLY HA2  H    69.004  -81.239  -36.093 1.00 . A A . 376 GLY HA2  1 1 
        4  6657 1 1  35 GLY HA3  H    67.545  -80.484  -35.466 1.00 . A A . 376 GLY HA3  1 1 
        4  6658 1 1  35 GLY N    N    69.165  -79.223  -35.662 1.00 . A A . 376 GLY N    1 1 
        4  6659 1 1  35 GLY O    O    68.451  -80.700  -38.494 1.00 . A A . 376 GLY O    1 1 
        4  6660 1 1  36 CYS C    C    66.886  -77.886  -39.588 1.00 . A A . 377 CYS C    1 1 
        4  6661 1 1  36 CYS CA   C    66.219  -79.112  -38.969 1.00 . A A . 377 CYS CA   1 1 
        4  6662 1 1  36 CYS CB   C    64.723  -78.842  -38.776 1.00 . A A . 377 CYS CB   1 1 
        4  6663 1 1  36 CYS H    H    66.441  -78.966  -36.874 1.00 . A A . 377 CYS H    1 1 
        4  6664 1 1  36 CYS HA   H    66.355  -79.970  -39.610 1.00 . A A . 377 CYS HA   1 1 
        4  6665 1 1  36 CYS HB2  H    64.586  -77.807  -38.494 1.00 . A A . 377 CYS HB2  1 1 
        4  6666 1 1  36 CYS HB3  H    64.210  -79.025  -39.710 1.00 . A A . 377 CYS HB3  1 1 
        4  6667 1 1  36 CYS N    N    66.824  -79.385  -37.675 1.00 . A A . 377 CYS N    1 1 
        4  6668 1 1  36 CYS O    O    68.110  -77.838  -39.732 1.00 . A A . 377 CYS O    1 1 
        4  6669 1 1  36 CYS SG   S    63.942  -79.870  -37.493 1.00 . A A . 377 CYS SG   1 1 
        4  6670 1 1  37 GLY C    C    65.479  -74.674  -40.634 1.00 . A A . 378 GLY C    1 1 
        4  6671 1 1  37 GLY CA   C    66.591  -75.668  -40.452 1.00 . A A . 378 GLY CA   1 1 
        4  6672 1 1  37 GLY H    H    65.112  -77.067  -39.952 1.00 . A A . 378 GLY H    1 1 
        4  6673 1 1  37 GLY HA2  H    67.301  -75.282  -39.735 1.00 . A A . 378 GLY HA2  1 1 
        4  6674 1 1  37 GLY HA3  H    67.086  -75.818  -41.400 1.00 . A A . 378 GLY HA3  1 1 
        4  6675 1 1  37 GLY N    N    66.080  -76.924  -39.980 1.00 . A A . 378 GLY N    1 1 
        4  6676 1 1  37 GLY O    O    64.702  -74.772  -41.589 1.00 . A A . 378 GLY O    1 1 
        4  6677 1 1  38 TYR C    C    64.687  -71.527  -38.887 1.00 . A A . 379 TYR C    1 1 
        4  6678 1 1  38 TYR CA   C    64.356  -72.700  -39.796 1.00 . A A . 379 TYR CA   1 1 
        4  6679 1 1  38 TYR CB   C    62.978  -73.272  -39.434 1.00 . A A . 379 TYR CB   1 1 
        4  6680 1 1  38 TYR CD1  C    61.466  -72.012  -41.006 1.00 . A A . 379 TYR CD1  1 1 
        4  6681 1 1  38 TYR CD2  C    61.129  -71.731  -38.671 1.00 . A A . 379 TYR CD2  1 1 
        4  6682 1 1  38 TYR CE1  C    60.429  -71.142  -41.266 1.00 . A A . 379 TYR CE1  1 1 
        4  6683 1 1  38 TYR CE2  C    60.085  -70.860  -38.924 1.00 . A A . 379 TYR CE2  1 1 
        4  6684 1 1  38 TYR CG   C    61.835  -72.320  -39.708 1.00 . A A . 379 TYR CG   1 1 
        4  6685 1 1  38 TYR CZ   C    59.741  -70.572  -40.221 1.00 . A A . 379 TYR CZ   1 1 
        4  6686 1 1  38 TYR H    H    65.999  -73.722  -38.956 1.00 . A A . 379 TYR H    1 1 
        4  6687 1 1  38 TYR HA   H    64.327  -72.351  -40.817 1.00 . A A . 379 TYR HA   1 1 
        4  6688 1 1  38 TYR HB2  H    62.807  -74.170  -40.007 1.00 . A A . 379 TYR HB2  1 1 
        4  6689 1 1  38 TYR HB3  H    62.965  -73.516  -38.383 1.00 . A A . 379 TYR HB3  1 1 
        4  6690 1 1  38 TYR HD1  H    62.006  -72.464  -41.824 1.00 . A A . 379 TYR HD1  1 1 
        4  6691 1 1  38 TYR HD2  H    61.403  -71.959  -37.651 1.00 . A A . 379 TYR HD2  1 1 
        4  6692 1 1  38 TYR HE1  H    60.157  -70.915  -42.285 1.00 . A A . 379 TYR HE1  1 1 
        4  6693 1 1  38 TYR HE2  H    59.541  -70.411  -38.108 1.00 . A A . 379 TYR HE2  1 1 
        4  6694 1 1  38 TYR HH   H    58.077  -70.121  -41.073 1.00 . A A . 379 TYR HH   1 1 
        4  6695 1 1  38 TYR N    N    65.376  -73.729  -39.714 1.00 . A A . 379 TYR N    1 1 
        4  6696 1 1  38 TYR O    O    65.124  -71.723  -37.750 1.00 . A A . 379 TYR O    1 1 
        4  6697 1 1  38 TYR OH   O    58.710  -69.696  -40.478 1.00 . A A . 379 TYR OH   1 1 
        4  6698 1 1  39 VAL C    C    63.290  -68.638  -38.108 1.00 . A A . 380 VAL C    1 1 
        4  6699 1 1  39 VAL CA   C    64.662  -69.127  -38.572 1.00 . A A . 380 VAL CA   1 1 
        4  6700 1 1  39 VAL CB   C    65.403  -67.989  -39.345 1.00 . A A . 380 VAL CB   1 1 
        4  6701 1 1  39 VAL CG1  C    66.800  -68.431  -39.744 1.00 . A A . 380 VAL CG1  1 1 
        4  6702 1 1  39 VAL CG2  C    64.622  -67.545  -40.576 1.00 . A A . 380 VAL CG2  1 1 
        4  6703 1 1  39 VAL H    H    64.215  -70.226  -40.322 1.00 . A A . 380 VAL H    1 1 
        4  6704 1 1  39 VAL HA   H    65.246  -69.399  -37.704 1.00 . A A . 380 VAL HA   1 1 
        4  6705 1 1  39 VAL HB   H    65.501  -67.141  -38.680 1.00 . A A . 380 VAL HB   1 1 
        4  6706 1 1  39 VAL HG11 H    67.296  -67.629  -40.269 1.00 . A A . 380 VAL HG11 1 1 
        4  6707 1 1  39 VAL HG12 H    66.733  -69.296  -40.387 1.00 . A A . 380 VAL HG12 1 1 
        4  6708 1 1  39 VAL HG13 H    67.365  -68.685  -38.858 1.00 . A A . 380 VAL HG13 1 1 
        4  6709 1 1  39 VAL HG21 H    65.155  -66.749  -41.073 1.00 . A A . 380 VAL HG21 1 1 
        4  6710 1 1  39 VAL HG22 H    63.645  -67.195  -40.277 1.00 . A A . 380 VAL HG22 1 1 
        4  6711 1 1  39 VAL HG23 H    64.513  -68.380  -41.252 1.00 . A A . 380 VAL HG23 1 1 
        4  6712 1 1  39 VAL N    N    64.488  -70.320  -39.383 1.00 . A A . 380 VAL N    1 1 
        4  6713 1 1  39 VAL O    O    62.365  -68.502  -38.921 1.00 . A A . 380 VAL O    1 1 
        4  6714 1 1  40 PHE C    C    61.996  -66.958  -35.209 1.00 . A A . 381 PHE C    1 1 
        4  6715 1 1  40 PHE CA   C    61.840  -67.968  -36.311 1.00 . A A . 381 PHE CA   1 1 
        4  6716 1 1  40 PHE CB   C    60.951  -69.162  -35.888 1.00 . A A . 381 PHE CB   1 1 
        4  6717 1 1  40 PHE CD1  C    62.578  -71.002  -35.307 1.00 . A A . 381 PHE CD1  1 1 
        4  6718 1 1  40 PHE CD2  C    61.117  -70.199  -33.605 1.00 . A A . 381 PHE CD2  1 1 
        4  6719 1 1  40 PHE CE1  C    63.125  -71.904  -34.417 1.00 . A A . 381 PHE CE1  1 1 
        4  6720 1 1  40 PHE CE2  C    61.657  -71.101  -32.712 1.00 . A A . 381 PHE CE2  1 1 
        4  6721 1 1  40 PHE CG   C    61.568  -70.135  -34.910 1.00 . A A . 381 PHE CG   1 1 
        4  6722 1 1  40 PHE CZ   C    62.663  -71.955  -33.118 1.00 . A A . 381 PHE CZ   1 1 
        4  6723 1 1  40 PHE H    H    63.884  -68.506  -36.176 1.00 . A A . 381 PHE H    1 1 
        4  6724 1 1  40 PHE HA   H    61.353  -67.463  -37.131 1.00 . A A . 381 PHE HA   1 1 
        4  6725 1 1  40 PHE HB2  H    60.048  -68.783  -35.436 1.00 . A A . 381 PHE HB2  1 1 
        4  6726 1 1  40 PHE HB3  H    60.686  -69.715  -36.776 1.00 . A A . 381 PHE HB3  1 1 
        4  6727 1 1  40 PHE HD1  H    62.941  -70.963  -36.324 1.00 . A A . 381 PHE HD1  1 1 
        4  6728 1 1  40 PHE HD2  H    60.332  -69.530  -33.283 1.00 . A A . 381 PHE HD2  1 1 
        4  6729 1 1  40 PHE HE1  H    63.911  -72.572  -34.738 1.00 . A A . 381 PHE HE1  1 1 
        4  6730 1 1  40 PHE HE2  H    61.293  -71.137  -31.696 1.00 . A A . 381 PHE HE2  1 1 
        4  6731 1 1  40 PHE HZ   H    63.086  -72.662  -32.420 1.00 . A A . 381 PHE HZ   1 1 
        4  6732 1 1  40 PHE N    N    63.130  -68.404  -36.814 1.00 . A A . 381 PHE N    1 1 
        4  6733 1 1  40 PHE O    O    63.099  -66.525  -34.928 1.00 . A A . 381 PHE O    1 1 
        4  6734 1 1  41 CYS C    C    61.132  -66.295  -32.243 1.00 . A A . 382 CYS C    1 1 
        4  6735 1 1  41 CYS CA   C    60.933  -65.564  -33.560 1.00 . A A . 382 CYS CA   1 1 
        4  6736 1 1  41 CYS CB   C    59.634  -64.735  -33.542 1.00 . A A . 382 CYS CB   1 1 
        4  6737 1 1  41 CYS H    H    60.027  -66.918  -34.890 1.00 . A A . 382 CYS H    1 1 
        4  6738 1 1  41 CYS HA   H    61.774  -64.914  -33.742 1.00 . A A . 382 CYS HA   1 1 
        4  6739 1 1  41 CYS HB2  H    59.433  -64.380  -34.541 1.00 . A A . 382 CYS HB2  1 1 
        4  6740 1 1  41 CYS HB3  H    58.824  -65.382  -33.232 1.00 . A A . 382 CYS HB3  1 1 
        4  6741 1 1  41 CYS N    N    60.890  -66.538  -34.626 1.00 . A A . 382 CYS N    1 1 
        4  6742 1 1  41 CYS O    O    61.089  -67.514  -32.200 1.00 . A A . 382 CYS O    1 1 
        4  6743 1 1  41 CYS SG   S    59.649  -63.280  -32.432 1.00 . A A . 382 CYS SG   1 1 
        4  6744 1 1  42 ARG C    C    60.257  -66.173  -29.102 1.00 . A A . 383 ARG C    1 1 
        4  6745 1 1  42 ARG CA   C    61.550  -66.191  -29.894 1.00 . A A . 383 ARG CA   1 1 
        4  6746 1 1  42 ARG CB   C    62.677  -65.512  -29.112 1.00 . A A . 383 ARG CB   1 1 
        4  6747 1 1  42 ARG CD   C    63.583  -63.448  -28.035 1.00 . A A . 383 ARG CD   1 1 
        4  6748 1 1  42 ARG CG   C    62.468  -64.029  -28.882 1.00 . A A . 383 ARG CG   1 1 
        4  6749 1 1  42 ARG CZ   C    63.471  -61.466  -26.542 1.00 . A A . 383 ARG CZ   1 1 
        4  6750 1 1  42 ARG H    H    61.391  -64.591  -31.276 1.00 . A A . 383 ARG H    1 1 
        4  6751 1 1  42 ARG HA   H    61.823  -67.221  -30.072 1.00 . A A . 383 ARG HA   1 1 
        4  6752 1 1  42 ARG HB2  H    62.766  -65.991  -28.149 1.00 . A A . 383 ARG HB2  1 1 
        4  6753 1 1  42 ARG HB3  H    63.602  -65.643  -29.654 1.00 . A A . 383 ARG HB3  1 1 
        4  6754 1 1  42 ARG HD2  H    63.626  -63.990  -27.103 1.00 . A A . 383 ARG HD2  1 1 
        4  6755 1 1  42 ARG HD3  H    64.515  -63.571  -28.567 1.00 . A A . 383 ARG HD3  1 1 
        4  6756 1 1  42 ARG HE   H    63.164  -61.446  -28.529 1.00 . A A . 383 ARG HE   1 1 
        4  6757 1 1  42 ARG HG2  H    62.455  -63.527  -29.837 1.00 . A A . 383 ARG HG2  1 1 
        4  6758 1 1  42 ARG HG3  H    61.524  -63.879  -28.378 1.00 . A A . 383 ARG HG3  1 1 
        4  6759 1 1  42 ARG HH11 H    63.871  -63.202  -25.563 1.00 . A A . 383 ARG HH11 1 1 
        4  6760 1 1  42 ARG HH12 H    63.813  -61.793  -24.564 1.00 . A A . 383 ARG HH12 1 1 
        4  6761 1 1  42 ARG HH21 H    63.092  -59.586  -27.199 1.00 . A A . 383 ARG HH21 1 1 
        4  6762 1 1  42 ARG HH22 H    63.358  -59.731  -25.490 1.00 . A A . 383 ARG HH22 1 1 
        4  6763 1 1  42 ARG N    N    61.361  -65.566  -31.188 1.00 . A A . 383 ARG N    1 1 
        4  6764 1 1  42 ARG NE   N    63.377  -62.025  -27.756 1.00 . A A . 383 ARG NE   1 1 
        4  6765 1 1  42 ARG NH1  N    63.739  -62.217  -25.474 1.00 . A A . 383 ARG NH1  1 1 
        4  6766 1 1  42 ARG NH2  N    63.294  -60.158  -26.397 1.00 . A A . 383 ARG NH2  1 1 
        4  6767 1 1  42 ARG O    O    60.107  -66.894  -28.117 1.00 . A A . 383 ARG O    1 1 
        4  6768 1 1  43 ASN C    C    56.982  -65.917  -29.723 1.00 . A A . 384 ASN C    1 1 
        4  6769 1 1  43 ASN CA   C    58.040  -65.228  -28.885 1.00 . A A . 384 ASN CA   1 1 
        4  6770 1 1  43 ASN CB   C    57.663  -63.758  -28.671 1.00 . A A . 384 ASN CB   1 1 
        4  6771 1 1  43 ASN CG   C    58.498  -63.062  -27.599 1.00 . A A . 384 ASN CG   1 1 
        4  6772 1 1  43 ASN H    H    59.493  -64.793  -30.332 1.00 . A A . 384 ASN H    1 1 
        4  6773 1 1  43 ASN HA   H    58.106  -65.720  -27.927 1.00 . A A . 384 ASN HA   1 1 
        4  6774 1 1  43 ASN HB2  H    57.800  -63.223  -29.599 1.00 . A A . 384 ASN HB2  1 1 
        4  6775 1 1  43 ASN HB3  H    56.626  -63.703  -28.387 1.00 . A A . 384 ASN HB3  1 1 
        4  6776 1 1  43 ASN HD21 H    56.979  -61.860  -27.171 1.00 . A A . 384 ASN HD21 1 1 
        4  6777 1 1  43 ASN HD22 H    58.414  -61.623  -26.236 1.00 . A A . 384 ASN HD22 1 1 
        4  6778 1 1  43 ASN N    N    59.326  -65.338  -29.535 1.00 . A A . 384 ASN N    1 1 
        4  6779 1 1  43 ASN ND2  N    57.906  -62.084  -26.940 1.00 . A A . 384 ASN ND2  1 1 
        4  6780 1 1  43 ASN O    O    55.980  -66.420  -29.203 1.00 . A A . 384 ASN O    1 1 
        4  6781 1 1  43 ASN OD1  O    59.659  -63.397  -27.372 1.00 . A A . 384 ASN OD1  1 1 
        4  6782 1 1  44 CYS C    C    57.002  -67.257  -33.090 1.00 . A A . 385 CYS C    1 1 
        4  6783 1 1  44 CYS CA   C    56.278  -66.537  -31.962 1.00 . A A . 385 CYS CA   1 1 
        4  6784 1 1  44 CYS CB   C    55.362  -65.460  -32.531 1.00 . A A . 385 CYS CB   1 1 
        4  6785 1 1  44 CYS H    H    58.055  -65.580  -31.376 1.00 . A A . 385 CYS H    1 1 
        4  6786 1 1  44 CYS HA   H    55.678  -67.252  -31.419 1.00 . A A . 385 CYS HA   1 1 
        4  6787 1 1  44 CYS HB2  H    54.713  -65.911  -33.255 1.00 . A A . 385 CYS HB2  1 1 
        4  6788 1 1  44 CYS HB3  H    54.763  -65.050  -31.734 1.00 . A A . 385 CYS HB3  1 1 
        4  6789 1 1  44 CYS N    N    57.216  -65.949  -31.031 1.00 . A A . 385 CYS N    1 1 
        4  6790 1 1  44 CYS O    O    58.209  -67.417  -33.064 1.00 . A A . 385 CYS O    1 1 
        4  6791 1 1  44 CYS SG   S    56.231  -64.092  -33.349 1.00 . A A . 385 CYS SG   1 1 
        4  6792 1 1  45 LEU C    C    56.763  -67.542  -36.484 1.00 . A A . 386 LEU C    1 1 
        4  6793 1 1  45 LEU CA   C    56.795  -68.395  -35.217 1.00 . A A . 386 LEU CA   1 1 
        4  6794 1 1  45 LEU CB   C    55.984  -69.679  -35.436 1.00 . A A . 386 LEU CB   1 1 
        4  6795 1 1  45 LEU CD1  C    56.254  -70.605  -33.089 1.00 . A A . 386 LEU CD1  1 1 
        4  6796 1 1  45 LEU CD2  C    55.483  -72.089  -34.941 1.00 . A A . 386 LEU CD2  1 1 
        4  6797 1 1  45 LEU CG   C    56.364  -70.904  -34.578 1.00 . A A . 386 LEU CG   1 1 
        4  6798 1 1  45 LEU H    H    55.292  -67.470  -34.063 1.00 . A A . 386 LEU H    1 1 
        4  6799 1 1  45 LEU HA   H    57.817  -68.661  -34.991 1.00 . A A . 386 LEU HA   1 1 
        4  6800 1 1  45 LEU HB2  H    54.953  -69.440  -35.226 1.00 . A A . 386 LEU HB2  1 1 
        4  6801 1 1  45 LEU HB3  H    56.066  -69.957  -36.477 1.00 . A A . 386 LEU HB3  1 1 
        4  6802 1 1  45 LEU HD11 H    55.237  -70.326  -32.852 1.00 . A A . 386 LEU HD11 1 1 
        4  6803 1 1  45 LEU HD12 H    56.919  -69.793  -32.836 1.00 . A A . 386 LEU HD12 1 1 
        4  6804 1 1  45 LEU HD13 H    56.529  -71.483  -32.524 1.00 . A A . 386 LEU HD13 1 1 
        4  6805 1 1  45 LEU HD21 H    55.763  -72.944  -34.344 1.00 . A A . 386 LEU HD21 1 1 
        4  6806 1 1  45 LEU HD22 H    55.608  -72.324  -35.988 1.00 . A A . 386 LEU HD22 1 1 
        4  6807 1 1  45 LEU HD23 H    54.449  -71.841  -34.750 1.00 . A A . 386 LEU HD23 1 1 
        4  6808 1 1  45 LEU HG   H    57.389  -71.176  -34.786 1.00 . A A . 386 LEU HG   1 1 
        4  6809 1 1  45 LEU N    N    56.252  -67.663  -34.085 1.00 . A A . 386 LEU N    1 1 
        4  6810 1 1  45 LEU O    O    56.792  -68.068  -37.591 1.00 . A A . 386 LEU O    1 1 
        4  6811 1 1  46 GLN C    C    57.935  -65.136  -38.269 1.00 . A A . 387 GLN C    1 1 
        4  6812 1 1  46 GLN CA   C    56.633  -65.284  -37.452 1.00 . A A . 387 GLN CA   1 1 
        4  6813 1 1  46 GLN CB   C    56.155  -63.913  -36.976 1.00 . A A . 387 GLN CB   1 1 
        4  6814 1 1  46 GLN CD   C    53.703  -64.448  -37.313 1.00 . A A . 387 GLN CD   1 1 
        4  6815 1 1  46 GLN CG   C    54.762  -63.923  -36.362 1.00 . A A . 387 GLN CG   1 1 
        4  6816 1 1  46 GLN H    H    56.812  -65.858  -35.403 1.00 . A A . 387 GLN H    1 1 
        4  6817 1 1  46 GLN HA   H    55.880  -65.690  -38.111 1.00 . A A . 387 GLN HA   1 1 
        4  6818 1 1  46 GLN HB2  H    56.847  -63.543  -36.234 1.00 . A A . 387 GLN HB2  1 1 
        4  6819 1 1  46 GLN HB3  H    56.149  -63.235  -37.817 1.00 . A A . 387 GLN HB3  1 1 
        4  6820 1 1  46 GLN HE21 H    52.644  -65.136  -35.787 1.00 . A A . 387 GLN HE21 1 1 
        4  6821 1 1  46 GLN HE22 H    51.972  -65.412  -37.355 1.00 . A A . 387 GLN HE22 1 1 
        4  6822 1 1  46 GLN HG2  H    54.774  -64.550  -35.483 1.00 . A A . 387 GLN HG2  1 1 
        4  6823 1 1  46 GLN HG3  H    54.501  -62.913  -36.078 1.00 . A A . 387 GLN HG3  1 1 
        4  6824 1 1  46 GLN N    N    56.750  -66.219  -36.314 1.00 . A A . 387 GLN N    1 1 
        4  6825 1 1  46 GLN NE2  N    52.671  -65.057  -36.763 1.00 . A A . 387 GLN NE2  1 1 
        4  6826 1 1  46 GLN O    O    58.076  -64.190  -39.047 1.00 . A A . 387 GLN O    1 1 
        4  6827 1 1  46 GLN OE1  O    53.813  -64.303  -38.531 1.00 . A A . 387 GLN OE1  1 1 
        4  6828 1 1  47 GLY C    C    61.085  -64.973  -38.445 1.00 . A A . 388 GLY C    1 1 
        4  6829 1 1  47 GLY CA   C    60.099  -66.033  -38.881 1.00 . A A . 388 GLY CA   1 1 
        4  6830 1 1  47 GLY H    H    58.738  -66.755  -37.416 1.00 . A A . 388 GLY H    1 1 
        4  6831 1 1  47 GLY HA2  H    60.574  -66.999  -38.820 1.00 . A A . 388 GLY HA2  1 1 
        4  6832 1 1  47 GLY HA3  H    59.829  -65.849  -39.910 1.00 . A A . 388 GLY HA3  1 1 
        4  6833 1 1  47 GLY N    N    58.875  -66.055  -38.085 1.00 . A A . 388 GLY N    1 1 
        4  6834 1 1  47 GLY O    O    61.864  -64.477  -39.257 1.00 . A A . 388 GLY O    1 1 
        4  6835 1 1  48 TYR C    C    61.650  -62.256  -37.171 1.00 . A A . 389 TYR C    1 1 
        4  6836 1 1  48 TYR CA   C    61.925  -63.625  -36.564 1.00 . A A . 389 TYR CA   1 1 
        4  6837 1 1  48 TYR CB   C    63.411  -63.993  -36.706 1.00 . A A . 389 TYR CB   1 1 
        4  6838 1 1  48 TYR CD1  C    64.851  -62.031  -36.030 1.00 . A A . 389 TYR CD1  1 1 
        4  6839 1 1  48 TYR CD2  C    64.554  -63.806  -34.470 1.00 . A A . 389 TYR CD2  1 1 
        4  6840 1 1  48 TYR CE1  C    65.638  -61.359  -35.117 1.00 . A A . 389 TYR CE1  1 1 
        4  6841 1 1  48 TYR CE2  C    65.342  -63.143  -33.556 1.00 . A A . 389 TYR CE2  1 1 
        4  6842 1 1  48 TYR CG   C    64.295  -63.264  -35.721 1.00 . A A . 389 TYR CG   1 1 
        4  6843 1 1  48 TYR CZ   C    65.880  -61.921  -33.882 1.00 . A A . 389 TYR CZ   1 1 
        4  6844 1 1  48 TYR H    H    60.410  -65.098  -36.580 1.00 . A A . 389 TYR H    1 1 
        4  6845 1 1  48 TYR HA   H    61.680  -63.576  -35.512 1.00 . A A . 389 TYR HA   1 1 
        4  6846 1 1  48 TYR HB2  H    63.531  -65.054  -36.539 1.00 . A A . 389 TYR HB2  1 1 
        4  6847 1 1  48 TYR HB3  H    63.744  -63.749  -37.702 1.00 . A A . 389 TYR HB3  1 1 
        4  6848 1 1  48 TYR HD1  H    64.661  -61.596  -36.999 1.00 . A A . 389 TYR HD1  1 1 
        4  6849 1 1  48 TYR HD2  H    64.132  -64.768  -34.219 1.00 . A A . 389 TYR HD2  1 1 
        4  6850 1 1  48 TYR HE1  H    66.063  -60.400  -35.375 1.00 . A A . 389 TYR HE1  1 1 
        4  6851 1 1  48 TYR HE2  H    65.532  -63.583  -32.588 1.00 . A A . 389 TYR HE2  1 1 
        4  6852 1 1  48 TYR HH   H    66.355  -60.339  -32.926 1.00 . A A . 389 TYR HH   1 1 
        4  6853 1 1  48 TYR N    N    61.051  -64.642  -37.158 1.00 . A A . 389 TYR N    1 1 
        4  6854 1 1  48 TYR O    O    62.100  -61.943  -38.275 1.00 . A A . 389 TYR O    1 1 
        4  6855 1 1  48 TYR OH   O    66.652  -61.253  -32.971 1.00 . A A . 389 TYR OH   1 1 
        4  6856 1 1  49 HIS C    C    60.892  -59.070  -35.926 1.00 . A A . 390 HIS C    1 1 
        4  6857 1 1  49 HIS CA   C    60.523  -60.144  -36.932 1.00 . A A . 390 HIS CA   1 1 
        4  6858 1 1  49 HIS CB   C    59.008  -60.115  -37.203 1.00 . A A . 390 HIS CB   1 1 
        4  6859 1 1  49 HIS CD2  C    58.027  -61.449  -35.205 1.00 . A A . 390 HIS CD2  1 1 
        4  6860 1 1  49 HIS CE1  C    56.776  -59.916  -34.329 1.00 . A A . 390 HIS CE1  1 1 
        4  6861 1 1  49 HIS CG   C    58.166  -60.341  -35.975 1.00 . A A . 390 HIS CG   1 1 
        4  6862 1 1  49 HIS H    H    60.636  -61.726  -35.549 1.00 . A A . 390 HIS H    1 1 
        4  6863 1 1  49 HIS HA   H    61.047  -59.960  -37.856 1.00 . A A . 390 HIS HA   1 1 
        4  6864 1 1  49 HIS HB2  H    58.742  -59.151  -37.610 1.00 . A A . 390 HIS HB2  1 1 
        4  6865 1 1  49 HIS HB3  H    58.764  -60.883  -37.922 1.00 . A A . 390 HIS HB3  1 1 
        4  6866 1 1  49 HIS HD1  H    57.236  -58.457  -35.729 1.00 . A A . 390 HIS HD1  1 1 
        4  6867 1 1  49 HIS HD2  H    58.518  -62.397  -35.368 1.00 . A A . 390 HIS HD2  1 1 
        4  6868 1 1  49 HIS HE1  H    56.088  -59.388  -33.682 1.00 . A A . 390 HIS HE1  1 1 
        4  6869 1 1  49 HIS N    N    60.914  -61.450  -36.448 1.00 . A A . 390 HIS N    1 1 
        4  6870 1 1  49 HIS ND1  N    57.362  -59.378  -35.405 1.00 . A A . 390 HIS ND1  1 1 
        4  6871 1 1  49 HIS NE2  N    57.148  -61.177  -34.164 1.00 . A A . 390 HIS NE2  1 1 
        4  6872 1 1  49 HIS O    O    61.448  -59.366  -34.870 1.00 . A A . 390 HIS O    1 1 
        4  6873 1 1  50 ILE C    C    59.509  -56.167  -34.863 1.00 . A A . 391 ILE C    1 1 
        4  6874 1 1  50 ILE CA   C    60.829  -56.730  -35.363 1.00 . A A . 391 ILE CA   1 1 
        4  6875 1 1  50 ILE CB   C    61.699  -55.612  -36.022 1.00 . A A . 391 ILE CB   1 1 
        4  6876 1 1  50 ILE CD1  C    59.947  -54.326  -37.401 1.00 . A A . 391 ILE CD1  1 1 
        4  6877 1 1  50 ILE CG1  C    61.172  -55.216  -37.418 1.00 . A A . 391 ILE CG1  1 1 
        4  6878 1 1  50 ILE CG2  C    63.151  -56.057  -36.114 1.00 . A A . 391 ILE CG2  1 1 
        4  6879 1 1  50 ILE H    H    60.180  -57.659  -37.133 1.00 . A A . 391 ILE H    1 1 
        4  6880 1 1  50 ILE HA   H    61.369  -57.122  -34.513 1.00 . A A . 391 ILE HA   1 1 
        4  6881 1 1  50 ILE HB   H    61.664  -54.747  -35.377 1.00 . A A . 391 ILE HB   1 1 
        4  6882 1 1  50 ILE HD11 H    59.138  -54.840  -36.902 1.00 . A A . 391 ILE HD11 1 1 
        4  6883 1 1  50 ILE HD12 H    59.657  -54.090  -38.414 1.00 . A A . 391 ILE HD12 1 1 
        4  6884 1 1  50 ILE HD13 H    60.175  -53.414  -36.869 1.00 . A A . 391 ILE HD13 1 1 
        4  6885 1 1  50 ILE HG12 H    61.949  -54.684  -37.945 1.00 . A A . 391 ILE HG12 1 1 
        4  6886 1 1  50 ILE HG13 H    60.926  -56.113  -37.966 1.00 . A A . 391 ILE HG13 1 1 
        4  6887 1 1  50 ILE HG21 H    63.531  -56.253  -35.123 1.00 . A A . 391 ILE HG21 1 1 
        4  6888 1 1  50 ILE HG22 H    63.737  -55.276  -36.576 1.00 . A A . 391 ILE HG22 1 1 
        4  6889 1 1  50 ILE HG23 H    63.215  -56.955  -36.710 1.00 . A A . 391 ILE HG23 1 1 
        4  6890 1 1  50 ILE N    N    60.589  -57.836  -36.260 1.00 . A A . 391 ILE N    1 1 
        4  6891 1 1  50 ILE O    O    58.445  -56.486  -35.408 1.00 . A A . 391 ILE O    1 1 
        4  6892 1 1  51 GLY C    C    57.831  -55.600  -32.139 1.00 . A A . 392 GLY C    1 1 
        4  6893 1 1  51 GLY CA   C    58.367  -54.776  -33.285 1.00 . A A . 392 GLY CA   1 1 
        4  6894 1 1  51 GLY H    H    60.436  -55.138  -33.430 1.00 . A A . 392 GLY H    1 1 
        4  6895 1 1  51 GLY HA2  H    58.584  -53.780  -32.933 1.00 . A A . 392 GLY HA2  1 1 
        4  6896 1 1  51 GLY HA3  H    57.615  -54.723  -34.059 1.00 . A A . 392 GLY HA3  1 1 
        4  6897 1 1  51 GLY N    N    59.569  -55.350  -33.835 1.00 . A A . 392 GLY N    1 1 
        4  6898 1 1  51 GLY O    O    58.582  -55.981  -31.240 1.00 . A A . 392 GLY O    1 1 
        4  6899 1 1  52 GLU C    C    55.157  -57.838  -31.745 1.00 . A A . 393 GLU C    1 1 
        4  6900 1 1  52 GLU CA   C    55.910  -56.673  -31.131 1.00 . A A . 393 GLU CA   1 1 
        4  6901 1 1  52 GLU CB   C    54.956  -55.819  -30.303 1.00 . A A . 393 GLU CB   1 1 
        4  6902 1 1  52 GLU CD   C    54.653  -53.886  -28.729 1.00 . A A . 393 GLU CD   1 1 
        4  6903 1 1  52 GLU CG   C    55.620  -54.660  -29.589 1.00 . A A . 393 GLU CG   1 1 
        4  6904 1 1  52 GLU H    H    55.995  -55.542  -32.909 1.00 . A A . 393 GLU H    1 1 
        4  6905 1 1  52 GLU HA   H    56.687  -57.058  -30.488 1.00 . A A . 393 GLU HA   1 1 
        4  6906 1 1  52 GLU HB2  H    54.200  -55.417  -30.958 1.00 . A A . 393 GLU HB2  1 1 
        4  6907 1 1  52 GLU HB3  H    54.481  -56.447  -29.562 1.00 . A A . 393 GLU HB3  1 1 
        4  6908 1 1  52 GLU HG2  H    56.409  -55.048  -28.961 1.00 . A A . 393 GLU HG2  1 1 
        4  6909 1 1  52 GLU HG3  H    56.042  -53.993  -30.326 1.00 . A A . 393 GLU HG3  1 1 
        4  6910 1 1  52 GLU N    N    56.543  -55.877  -32.168 1.00 . A A . 393 GLU N    1 1 
        4  6911 1 1  52 GLU O    O    54.665  -57.748  -32.876 1.00 . A A . 393 GLU O    1 1 
        4  6912 1 1  52 GLU OE1  O    53.980  -52.968  -29.249 1.00 . A A . 393 GLU OE1  1 1 
        4  6913 1 1  52 GLU OE2  O    54.557  -54.185  -27.525 1.00 . A A . 393 GLU OE2  1 1 
        4  6914 1 1  53 CYS C    C    52.903  -60.054  -31.112 1.00 . A A . 394 CYS C    1 1 
        4  6915 1 1  53 CYS CA   C    54.380  -60.110  -31.484 1.00 . A A . 394 CYS CA   1 1 
        4  6916 1 1  53 CYS CB   C    55.027  -61.361  -30.892 1.00 . A A . 394 CYS CB   1 1 
        4  6917 1 1  53 CYS H    H    55.498  -58.941  -30.128 1.00 . A A . 394 CYS H    1 1 
        4  6918 1 1  53 CYS HA   H    54.465  -60.145  -32.557 1.00 . A A . 394 CYS HA   1 1 
        4  6919 1 1  53 CYS HB2  H    54.700  -61.488  -29.872 1.00 . A A . 394 CYS HB2  1 1 
        4  6920 1 1  53 CYS HB3  H    54.711  -62.219  -31.469 1.00 . A A . 394 CYS HB3  1 1 
        4  6921 1 1  53 CYS N    N    55.073  -58.928  -31.010 1.00 . A A . 394 CYS N    1 1 
        4  6922 1 1  53 CYS O    O    52.032  -60.001  -31.980 1.00 . A A . 394 CYS O    1 1 
        4  6923 1 1  53 CYS SG   S    56.851  -61.319  -30.906 1.00 . A A . 394 CYS SG   1 1 
        4  6924 1 1  54 LEU C    C    50.731  -58.596  -29.269 1.00 . A A . 395 LEU C    1 1 
        4  6925 1 1  54 LEU CA   C    51.273  -60.025  -29.327 1.00 . A A . 395 LEU CA   1 1 
        4  6926 1 1  54 LEU CB   C    51.188  -60.682  -27.940 1.00 . A A . 395 LEU CB   1 1 
        4  6927 1 1  54 LEU CD1  C    52.582  -62.759  -28.351 1.00 . A A . 395 LEU CD1  1 1 
        4  6928 1 1  54 LEU CD2  C    50.889  -62.732  -26.515 1.00 . A A . 395 LEU CD2  1 1 
        4  6929 1 1  54 LEU CG   C    51.228  -62.225  -27.906 1.00 . A A . 395 LEU CG   1 1 
        4  6930 1 1  54 LEU H    H    53.376  -60.051  -29.186 1.00 . A A . 395 LEU H    1 1 
        4  6931 1 1  54 LEU HA   H    50.668  -60.595  -30.015 1.00 . A A . 395 LEU HA   1 1 
        4  6932 1 1  54 LEU HB2  H    52.017  -60.316  -27.354 1.00 . A A . 395 LEU HB2  1 1 
        4  6933 1 1  54 LEU HB3  H    50.271  -60.359  -27.473 1.00 . A A . 395 LEU HB3  1 1 
        4  6934 1 1  54 LEU HD11 H    52.779  -62.439  -29.364 1.00 . A A . 395 LEU HD11 1 1 
        4  6935 1 1  54 LEU HD12 H    52.574  -63.838  -28.311 1.00 . A A . 395 LEU HD12 1 1 
        4  6936 1 1  54 LEU HD13 H    53.353  -62.379  -27.698 1.00 . A A . 395 LEU HD13 1 1 
        4  6937 1 1  54 LEU HD21 H    51.609  -62.348  -25.808 1.00 . A A . 395 LEU HD21 1 1 
        4  6938 1 1  54 LEU HD22 H    50.920  -63.812  -26.509 1.00 . A A . 395 LEU HD22 1 1 
        4  6939 1 1  54 LEU HD23 H    49.900  -62.398  -26.240 1.00 . A A . 395 LEU HD23 1 1 
        4  6940 1 1  54 LEU HG   H    50.484  -62.607  -28.590 1.00 . A A . 395 LEU HG   1 1 
        4  6941 1 1  54 LEU N    N    52.636  -60.047  -29.825 1.00 . A A . 395 LEU N    1 1 
        4  6942 1 1  54 LEU O    O    51.354  -57.707  -28.685 1.00 . A A . 395 LEU O    1 1 
        4  6943 1 1  55 PRO C    C    47.951  -56.894  -28.736 1.00 . A A . 396 PRO C    1 1 
        4  6944 1 1  55 PRO CA   C    48.931  -57.054  -29.898 1.00 . A A . 396 PRO CA   1 1 
        4  6945 1 1  55 PRO CB   C    48.181  -57.067  -31.223 1.00 . A A . 396 PRO CB   1 1 
        4  6946 1 1  55 PRO CD   C    48.805  -59.339  -30.691 1.00 . A A . 396 PRO CD   1 1 
        4  6947 1 1  55 PRO CG   C    47.768  -58.493  -31.403 1.00 . A A . 396 PRO CG   1 1 
        4  6948 1 1  55 PRO HA   H    49.644  -56.247  -29.888 1.00 . A A . 396 PRO HA   1 1 
        4  6949 1 1  55 PRO HB2  H    47.327  -56.408  -31.162 1.00 . A A . 396 PRO HB2  1 1 
        4  6950 1 1  55 PRO HB3  H    48.839  -56.745  -32.016 1.00 . A A . 396 PRO HB3  1 1 
        4  6951 1 1  55 PRO HD2  H    48.327  -60.062  -30.046 1.00 . A A . 396 PRO HD2  1 1 
        4  6952 1 1  55 PRO HD3  H    49.441  -59.834  -31.410 1.00 . A A . 396 PRO HD3  1 1 
        4  6953 1 1  55 PRO HG2  H    46.795  -58.650  -30.963 1.00 . A A . 396 PRO HG2  1 1 
        4  6954 1 1  55 PRO HG3  H    47.746  -58.737  -32.456 1.00 . A A . 396 PRO HG3  1 1 
        4  6955 1 1  55 PRO N    N    49.573  -58.357  -29.899 1.00 . A A . 396 PRO N    1 1 
        4  6956 1 1  55 PRO O    O    47.861  -57.761  -27.855 1.00 . A A . 396 PRO O    1 1 
        4  6957 1 1  56 GLU C    C    45.084  -54.739  -28.346 1.00 . A A . 397 GLU C    1 1 
        4  6958 1 1  56 GLU CA   C    46.236  -55.518  -27.716 1.00 . A A . 397 GLU CA   1 1 
        4  6959 1 1  56 GLU CB   C    46.849  -54.727  -26.556 1.00 . A A . 397 GLU CB   1 1 
        4  6960 1 1  56 GLU CD   C    46.602  -53.888  -24.190 1.00 . A A . 397 GLU CD   1 1 
        4  6961 1 1  56 GLU CG   C    45.997  -54.719  -25.299 1.00 . A A . 397 GLU CG   1 1 
        4  6962 1 1  56 GLU H    H    47.389  -55.114  -29.430 1.00 . A A . 397 GLU H    1 1 
        4  6963 1 1  56 GLU HA   H    45.865  -56.466  -27.350 1.00 . A A . 397 GLU HA   1 1 
        4  6964 1 1  56 GLU HB2  H    47.808  -55.159  -26.310 1.00 . A A . 397 GLU HB2  1 1 
        4  6965 1 1  56 GLU HB3  H    46.996  -53.705  -26.873 1.00 . A A . 397 GLU HB3  1 1 
        4  6966 1 1  56 GLU HG2  H    45.025  -54.313  -25.540 1.00 . A A . 397 GLU HG2  1 1 
        4  6967 1 1  56 GLU HG3  H    45.883  -55.734  -24.950 1.00 . A A . 397 GLU HG3  1 1 
        4  6968 1 1  56 GLU N    N    47.236  -55.785  -28.729 1.00 . A A . 397 GLU N    1 1 
        4  6969 1 1  56 GLU O    O    45.310  -53.869  -29.189 1.00 . A A . 397 GLU O    1 1 
        4  6970 1 1  56 GLU OE1  O    47.687  -54.259  -23.681 1.00 . A A . 397 GLU OE1  1 1 
        4  6971 1 1  56 GLU OE2  O    46.001  -52.858  -23.824 1.00 . A A . 397 GLU OE2  1 1 
        4  6972 1 1  57 GLY C    C    42.187  -53.271  -27.662 1.00 . A A . 398 GLY C    1 1 
        4  6973 1 1  57 GLY CA   C    42.711  -54.390  -28.531 1.00 . A A . 398 GLY CA   1 1 
        4  6974 1 1  57 GLY H    H    43.736  -55.743  -27.268 1.00 . A A . 398 GLY H    1 1 
        4  6975 1 1  57 GLY HA2  H    42.991  -53.983  -29.492 1.00 . A A . 398 GLY HA2  1 1 
        4  6976 1 1  57 GLY HA3  H    41.926  -55.115  -28.678 1.00 . A A . 398 GLY HA3  1 1 
        4  6977 1 1  57 GLY N    N    43.862  -55.056  -27.956 1.00 . A A . 398 GLY N    1 1 
        4  6978 1 1  57 GLY O    O    42.798  -52.926  -26.648 1.00 . A A . 398 GLY O    1 1 
        4  6979 1 1  58 THR C    C    39.112  -51.231  -28.030 1.00 . A A . 399 THR C    1 1 
        4  6980 1 1  58 THR CA   C    40.424  -51.613  -27.335 1.00 . A A . 399 THR CA   1 1 
        4  6981 1 1  58 THR CB   C    41.359  -50.369  -27.241 1.00 . A A . 399 THR CB   1 1 
        4  6982 1 1  58 THR CG2  C    41.642  -49.790  -28.622 1.00 . A A . 399 THR CG2  1 1 
        4  6983 1 1  58 THR H    H    40.623  -53.030  -28.880 1.00 . A A . 399 THR H    1 1 
        4  6984 1 1  58 THR HA   H    40.202  -51.960  -26.336 1.00 . A A . 399 THR HA   1 1 
        4  6985 1 1  58 THR HB   H    42.294  -50.681  -26.797 1.00 . A A . 399 THR HB   1 1 
        4  6986 1 1  58 THR HG1  H    41.434  -48.690  -26.209 1.00 . A A . 399 THR HG1  1 1 
        4  6987 1 1  58 THR HG21 H    40.715  -49.468  -29.074 1.00 . A A . 399 THR HG21 1 1 
        4  6988 1 1  58 THR HG22 H    42.100  -50.547  -29.242 1.00 . A A . 399 THR HG22 1 1 
        4  6989 1 1  58 THR HG23 H    42.311  -48.947  -28.531 1.00 . A A . 399 THR HG23 1 1 
        4  6990 1 1  58 THR N    N    41.058  -52.703  -28.061 1.00 . A A . 399 THR N    1 1 
        4  6991 1 1  58 THR O    O    38.721  -51.869  -29.017 1.00 . A A . 399 THR O    1 1 
        4  6992 1 1  58 THR OG1  O    40.770  -49.359  -26.410 1.00 . A A . 399 THR OG1  1 1 
        4  6993 1 1  59 GLY C    C    36.436  -48.826  -27.237 1.00 . A A . 400 GLY C    1 1 
        4  6994 1 1  59 GLY CA   C    37.198  -49.783  -28.121 1.00 . A A . 400 GLY CA   1 1 
        4  6995 1 1  59 GLY H    H    38.803  -49.734  -26.746 1.00 . A A . 400 GLY H    1 1 
        4  6996 1 1  59 GLY HA2  H    37.413  -49.295  -29.061 1.00 . A A . 400 GLY HA2  1 1 
        4  6997 1 1  59 GLY HA3  H    36.582  -50.649  -28.309 1.00 . A A . 400 GLY HA3  1 1 
        4  6998 1 1  59 GLY N    N    38.440  -50.212  -27.527 1.00 . A A . 400 GLY N    1 1 
        4  6999 1 1  59 GLY O    O    36.769  -48.663  -26.062 1.00 . A A . 400 GLY O    1 1 
        4  7000 1 1  60 ALA C    C    33.255  -47.077  -27.808 1.00 . A A . 401 ALA C    1 1 
        4  7001 1 1  60 ALA CA   C    34.584  -47.249  -27.082 1.00 . A A . 401 ALA CA   1 1 
        4  7002 1 1  60 ALA CB   C    35.294  -45.905  -26.947 1.00 . A A . 401 ALA CB   1 1 
        4  7003 1 1  60 ALA H    H    35.209  -48.375  -28.744 1.00 . A A . 401 ALA H    1 1 
        4  7004 1 1  60 ALA HA   H    34.401  -47.645  -26.094 1.00 . A A . 401 ALA HA   1 1 
        4  7005 1 1  60 ALA HB1  H    35.485  -45.500  -27.929 1.00 . A A . 401 ALA HB1  1 1 
        4  7006 1 1  60 ALA HB2  H    36.230  -46.043  -26.426 1.00 . A A . 401 ALA HB2  1 1 
        4  7007 1 1  60 ALA HB3  H    34.669  -45.222  -26.391 1.00 . A A . 401 ALA HB3  1 1 
        4  7008 1 1  60 ALA N    N    35.418  -48.196  -27.801 1.00 . A A . 401 ALA N    1 1 
        4  7009 1 1  60 ALA O    O    33.063  -47.624  -28.898 1.00 . A A . 401 ALA O    1 1 
        4  7010 1 1  61 SER C    C    30.465  -44.750  -27.358 1.00 . A A . 402 SER C    1 1 
        4  7011 1 1  61 SER CA   C    31.041  -46.091  -27.813 1.00 . A A . 402 SER CA   1 1 
        4  7012 1 1  61 SER CB   C    30.087  -47.240  -27.469 1.00 . A A . 402 SER CB   1 1 
        4  7013 1 1  61 SER H    H    32.545  -45.921  -26.343 1.00 . A A . 402 SER H    1 1 
        4  7014 1 1  61 SER HA   H    31.177  -46.062  -28.883 1.00 . A A . 402 SER HA   1 1 
        4  7015 1 1  61 SER HB2  H    29.076  -46.951  -27.713 1.00 . A A . 402 SER HB2  1 1 
        4  7016 1 1  61 SER HB3  H    30.359  -48.116  -28.040 1.00 . A A . 402 SER HB3  1 1 
        4  7017 1 1  61 SER HG   H    31.002  -47.976  -25.897 1.00 . A A . 402 SER HG   1 1 
        4  7018 1 1  61 SER N    N    32.343  -46.329  -27.211 1.00 . A A . 402 SER N    1 1 
        4  7019 1 1  61 SER O    O    30.798  -44.254  -26.272 1.00 . A A . 402 SER O    1 1 
        4  7020 1 1  61 SER OG   O    30.150  -47.560  -26.084 1.00 . A A . 402 SER OG   1 1 
        4  7021 1 1  62 ALA C    C    27.486  -42.970  -28.060 1.00 . A A . 403 ALA C    1 1 
        4  7022 1 1  62 ALA CA   C    28.997  -42.887  -27.878 1.00 . A A . 403 ALA CA   1 1 
        4  7023 1 1  62 ALA CB   C    29.580  -41.791  -28.759 1.00 . A A . 403 ALA CB   1 1 
        4  7024 1 1  62 ALA H    H    29.395  -44.600  -29.040 1.00 . A A . 403 ALA H    1 1 
        4  7025 1 1  62 ALA HA   H    29.216  -42.651  -26.848 1.00 . A A . 403 ALA HA   1 1 
        4  7026 1 1  62 ALA HB1  H    29.135  -40.842  -28.494 1.00 . A A . 403 ALA HB1  1 1 
        4  7027 1 1  62 ALA HB2  H    29.368  -42.010  -29.794 1.00 . A A . 403 ALA HB2  1 1 
        4  7028 1 1  62 ALA HB3  H    30.648  -41.741  -28.612 1.00 . A A . 403 ALA HB3  1 1 
        4  7029 1 1  62 ALA N    N    29.618  -44.162  -28.189 1.00 . A A . 403 ALA N    1 1 
        4  7030 1 1  62 ALA O    O    26.965  -43.995  -28.510 1.00 . A A . 403 ALA O    1 1 
        4  7031 1 1  63 THR C    C    24.803  -40.439  -27.548 1.00 . A A . 404 THR C    1 1 
        4  7032 1 1  63 THR CA   C    25.338  -41.850  -27.843 1.00 . A A . 404 THR CA   1 1 
        4  7033 1 1  63 THR CB   C    24.640  -42.898  -26.919 1.00 . A A . 404 THR CB   1 1 
        4  7034 1 1  63 THR CG2  C    24.984  -42.662  -25.449 1.00 . A A . 404 THR CG2  1 1 
        4  7035 1 1  63 THR H    H    27.251  -41.123  -27.319 1.00 . A A . 404 THR H    1 1 
        4  7036 1 1  63 THR HA   H    25.106  -42.095  -28.869 1.00 . A A . 404 THR HA   1 1 
        4  7037 1 1  63 THR HB   H    24.991  -43.880  -27.201 1.00 . A A . 404 THR HB   1 1 
        4  7038 1 1  63 THR HG1  H    23.004  -42.910  -28.033 1.00 . A A . 404 THR HG1  1 1 
        4  7039 1 1  63 THR HG21 H    24.667  -41.671  -25.161 1.00 . A A . 404 THR HG21 1 1 
        4  7040 1 1  63 THR HG22 H    26.051  -42.752  -25.310 1.00 . A A . 404 THR HG22 1 1 
        4  7041 1 1  63 THR HG23 H    24.477  -43.394  -24.838 1.00 . A A . 404 THR HG23 1 1 
        4  7042 1 1  63 THR N    N    26.785  -41.899  -27.701 1.00 . A A . 404 THR N    1 1 
        4  7043 1 1  63 THR O    O    25.198  -39.803  -26.569 1.00 . A A . 404 THR O    1 1 
        4  7044 1 1  63 THR OG1  O    23.214  -42.855  -27.090 1.00 . A A . 404 THR OG1  1 1 
        4  7045 1 1  64 ASN C    C    21.836  -38.790  -27.905 1.00 . A A . 405 ASN C    1 1 
        4  7046 1 1  64 ASN CA   C    23.319  -38.632  -28.239 1.00 . A A . 405 ASN CA   1 1 
        4  7047 1 1  64 ASN CB   C    23.488  -37.788  -29.512 1.00 . A A . 405 ASN CB   1 1 
        4  7048 1 1  64 ASN CG   C    22.950  -36.372  -29.362 1.00 . A A . 405 ASN CG   1 1 
        4  7049 1 1  64 ASN H    H    23.687  -40.478  -29.205 1.00 . A A . 405 ASN H    1 1 
        4  7050 1 1  64 ASN HA   H    23.815  -38.139  -27.416 1.00 . A A . 405 ASN HA   1 1 
        4  7051 1 1  64 ASN HB2  H    24.537  -37.728  -29.760 1.00 . A A . 405 ASN HB2  1 1 
        4  7052 1 1  64 ASN HB3  H    22.960  -38.269  -30.323 1.00 . A A . 405 ASN HB3  1 1 
        4  7053 1 1  64 ASN HD21 H    22.461  -36.328  -31.284 1.00 . A A . 405 ASN HD21 1 1 
        4  7054 1 1  64 ASN HD22 H    22.105  -34.897  -30.378 1.00 . A A . 405 ASN HD22 1 1 
        4  7055 1 1  64 ASN N    N    23.931  -39.948  -28.416 1.00 . A A . 405 ASN N    1 1 
        4  7056 1 1  64 ASN ND2  N    22.457  -35.811  -30.447 1.00 . A A . 405 ASN ND2  1 1 
        4  7057 1 1  64 ASN O    O    21.217  -39.791  -28.278 1.00 . A A . 405 ASN O    1 1 
        4  7058 1 1  64 ASN OD1  O    22.974  -35.794  -28.272 1.00 . A A . 405 ASN OD1  1 1 
        4  7059 1 1  65 SER C    C    19.204  -36.493  -26.995 1.00 . A A . 406 SER C    1 1 
        4  7060 1 1  65 SER CA   C    19.876  -37.860  -26.818 1.00 . A A . 406 SER CA   1 1 
        4  7061 1 1  65 SER CB   C    19.765  -38.330  -25.364 1.00 . A A . 406 SER CB   1 1 
        4  7062 1 1  65 SER H    H    21.810  -37.029  -26.964 1.00 . A A . 406 SER H    1 1 
        4  7063 1 1  65 SER HA   H    19.378  -38.576  -27.453 1.00 . A A . 406 SER HA   1 1 
        4  7064 1 1  65 SER HB2  H    18.749  -38.196  -25.023 1.00 . A A . 406 SER HB2  1 1 
        4  7065 1 1  65 SER HB3  H    20.030  -39.374  -25.303 1.00 . A A . 406 SER HB3  1 1 
        4  7066 1 1  65 SER HG   H    20.101  -37.026  -23.936 1.00 . A A . 406 SER HG   1 1 
        4  7067 1 1  65 SER N    N    21.273  -37.813  -27.213 1.00 . A A . 406 SER N    1 1 
        4  7068 1 1  65 SER O    O    19.728  -35.466  -26.544 1.00 . A A . 406 SER O    1 1 
        4  7069 1 1  65 SER OG   O    20.638  -37.584  -24.515 1.00 . A A . 406 SER OG   1 1 
        4  7070 1 1  66 CYS C    C    15.864  -35.622  -28.278 1.00 . A A . 407 CYS C    1 1 
        4  7071 1 1  66 CYS CA   C    17.295  -35.263  -27.892 1.00 . A A . 407 CYS CA   1 1 
        4  7072 1 1  66 CYS CB   C    17.955  -34.437  -29.005 1.00 . A A . 407 CYS CB   1 1 
        4  7073 1 1  66 CYS H    H    17.688  -37.337  -27.989 1.00 . A A . 407 CYS H    1 1 
        4  7074 1 1  66 CYS HA   H    17.284  -34.689  -26.978 1.00 . A A . 407 CYS HA   1 1 
        4  7075 1 1  66 CYS HB2  H    18.986  -34.258  -28.745 1.00 . A A . 407 CYS HB2  1 1 
        4  7076 1 1  66 CYS HB3  H    17.918  -35.002  -29.926 1.00 . A A . 407 CYS HB3  1 1 
        4  7077 1 1  66 CYS HG   H    17.270  -32.115  -28.199 1.00 . A A . 407 CYS HG   1 1 
        4  7078 1 1  66 CYS N    N    18.054  -36.485  -27.652 1.00 . A A . 407 CYS N    1 1 
        4  7079 1 1  66 CYS O    O    15.638  -36.598  -28.995 1.00 . A A . 407 CYS O    1 1 
        4  7080 1 1  66 CYS SG   S    17.184  -32.829  -29.313 1.00 . A A . 407 CYS SG   1 1 
        4  7081 1 1  67 GLU C    C    12.713  -33.879  -28.390 1.00 . A A . 408 GLU C    1 1 
        4  7082 1 1  67 GLU CA   C    13.511  -35.142  -28.104 1.00 . A A . 408 GLU CA   1 1 
        4  7083 1 1  67 GLU CB   C    12.859  -35.932  -26.966 1.00 . A A . 408 GLU CB   1 1 
        4  7084 1 1  67 GLU CD   C    12.085  -35.974  -24.577 1.00 . A A . 408 GLU CD   1 1 
        4  7085 1 1  67 GLU CG   C    12.823  -35.200  -25.639 1.00 . A A . 408 GLU CG   1 1 
        4  7086 1 1  67 GLU H    H    15.123  -34.071  -27.248 1.00 . A A . 408 GLU H    1 1 
        4  7087 1 1  67 GLU HA   H    13.498  -35.754  -28.993 1.00 . A A . 408 GLU HA   1 1 
        4  7088 1 1  67 GLU HB2  H    11.844  -36.167  -27.246 1.00 . A A . 408 GLU HB2  1 1 
        4  7089 1 1  67 GLU HB3  H    13.404  -36.855  -26.829 1.00 . A A . 408 GLU HB3  1 1 
        4  7090 1 1  67 GLU HG2  H    13.837  -35.035  -25.305 1.00 . A A . 408 GLU HG2  1 1 
        4  7091 1 1  67 GLU HG3  H    12.333  -34.248  -25.780 1.00 . A A . 408 GLU HG3  1 1 
        4  7092 1 1  67 GLU N    N    14.901  -34.851  -27.802 1.00 . A A . 408 GLU N    1 1 
        4  7093 1 1  67 GLU O    O    13.234  -32.761  -28.308 1.00 . A A . 408 GLU O    1 1 
        4  7094 1 1  67 GLU OE1  O    12.726  -36.780  -23.865 1.00 . A A . 408 GLU OE1  1 1 
        4  7095 1 1  67 GLU OE2  O    10.856  -35.785  -24.446 1.00 . A A . 408 GLU OE2  1 1 
        4  7096 1 1  68 TYR C    C     9.100  -33.485  -28.869 1.00 . A A . 409 TYR C    1 1 
        4  7097 1 1  68 TYR CA   C    10.529  -32.997  -29.045 1.00 . A A . 409 TYR CA   1 1 
        4  7098 1 1  68 TYR CB   C    10.748  -32.486  -30.482 1.00 . A A . 409 TYR CB   1 1 
        4  7099 1 1  68 TYR CD1  C    12.089  -34.145  -31.843 1.00 . A A . 409 TYR CD1  1 1 
        4  7100 1 1  68 TYR CD2  C     9.735  -34.051  -32.207 1.00 . A A . 409 TYR CD2  1 1 
        4  7101 1 1  68 TYR CE1  C    12.204  -35.136  -32.793 1.00 . A A . 409 TYR CE1  1 1 
        4  7102 1 1  68 TYR CE2  C     9.842  -35.047  -33.163 1.00 . A A . 409 TYR CE2  1 1 
        4  7103 1 1  68 TYR CG   C    10.856  -33.583  -31.531 1.00 . A A . 409 TYR CG   1 1 
        4  7104 1 1  68 TYR CZ   C    11.082  -35.584  -33.452 1.00 . A A . 409 TYR CZ   1 1 
        4  7105 1 1  68 TYR H    H    11.115  -34.998  -28.789 1.00 . A A . 409 TYR H    1 1 
        4  7106 1 1  68 TYR HA   H    10.712  -32.192  -28.349 1.00 . A A . 409 TYR HA   1 1 
        4  7107 1 1  68 TYR HB2  H     9.920  -31.851  -30.759 1.00 . A A . 409 TYR HB2  1 1 
        4  7108 1 1  68 TYR HB3  H    11.658  -31.907  -30.511 1.00 . A A . 409 TYR HB3  1 1 
        4  7109 1 1  68 TYR HD1  H    12.970  -33.795  -31.326 1.00 . A A . 409 TYR HD1  1 1 
        4  7110 1 1  68 TYR HD2  H     8.768  -33.627  -31.977 1.00 . A A . 409 TYR HD2  1 1 
        4  7111 1 1  68 TYR HE1  H    13.172  -35.558  -33.018 1.00 . A A . 409 TYR HE1  1 1 
        4  7112 1 1  68 TYR HE2  H     8.961  -35.397  -33.680 1.00 . A A . 409 TYR HE2  1 1 
        4  7113 1 1  68 TYR HH   H    10.743  -36.291  -35.208 1.00 . A A . 409 TYR HH   1 1 
        4  7114 1 1  68 TYR N    N    11.452  -34.077  -28.737 1.00 . A A . 409 TYR N    1 1 
        4  7115 1 1  68 TYR O    O     8.879  -34.662  -28.572 1.00 . A A . 409 TYR O    1 1 
        4  7116 1 1  68 TYR OH   O    11.200  -36.574  -34.405 1.00 . A A . 409 TYR OH   1 1 
        4  7117 1 1  69 THR C    C     5.866  -32.020  -29.729 1.00 . A A . 410 THR C    1 1 
        4  7118 1 1  69 THR CA   C     6.745  -32.967  -28.912 1.00 . A A . 410 THR CA   1 1 
        4  7119 1 1  69 THR CB   C     6.289  -32.973  -27.427 1.00 . A A . 410 THR CB   1 1 
        4  7120 1 1  69 THR CG2  C     6.282  -31.562  -26.844 1.00 . A A . 410 THR CG2  1 1 
        4  7121 1 1  69 THR H    H     8.367  -31.663  -29.241 1.00 . A A . 410 THR H    1 1 
        4  7122 1 1  69 THR HA   H     6.635  -33.967  -29.308 1.00 . A A . 410 THR HA   1 1 
        4  7123 1 1  69 THR HB   H     6.980  -33.580  -26.861 1.00 . A A . 410 THR HB   1 1 
        4  7124 1 1  69 THR HG1  H     5.065  -34.458  -27.018 1.00 . A A . 410 THR HG1  1 1 
        4  7125 1 1  69 THR HG21 H     5.962  -31.600  -25.813 1.00 . A A . 410 THR HG21 1 1 
        4  7126 1 1  69 THR HG22 H     5.603  -30.941  -27.409 1.00 . A A . 410 THR HG22 1 1 
        4  7127 1 1  69 THR HG23 H     7.277  -31.145  -26.897 1.00 . A A . 410 THR HG23 1 1 
        4  7128 1 1  69 THR N    N     8.140  -32.597  -29.036 1.00 . A A . 410 THR N    1 1 
        4  7129 1 1  69 THR O    O     6.291  -30.915  -30.083 1.00 . A A . 410 THR O    1 1 
        4  7130 1 1  69 THR OG1  O     4.982  -33.541  -27.316 1.00 . A A . 410 THR OG1  1 1 
        4  7131 1 1  70 VAL C    C     2.592  -31.150  -29.934 1.00 . A A . 411 VAL C    1 1 
        4  7132 1 1  70 VAL CA   C     3.733  -31.647  -30.811 1.00 . A A . 411 VAL CA   1 1 
        4  7133 1 1  70 VAL CB   C     3.157  -32.431  -32.019 1.00 . A A . 411 VAL CB   1 1 
        4  7134 1 1  70 VAL CG1  C     4.261  -32.785  -33.004 1.00 . A A . 411 VAL CG1  1 1 
        4  7135 1 1  70 VAL CG2  C     2.430  -33.687  -31.553 1.00 . A A . 411 VAL CG2  1 1 
        4  7136 1 1  70 VAL H    H     4.369  -33.334  -29.717 1.00 . A A . 411 VAL H    1 1 
        4  7137 1 1  70 VAL HA   H     4.278  -30.793  -31.187 1.00 . A A . 411 VAL HA   1 1 
        4  7138 1 1  70 VAL HB   H     2.447  -31.794  -32.525 1.00 . A A . 411 VAL HB   1 1 
        4  7139 1 1  70 VAL HG11 H     4.723  -31.879  -33.369 1.00 . A A . 411 VAL HG11 1 1 
        4  7140 1 1  70 VAL HG12 H     3.839  -33.334  -33.834 1.00 . A A . 411 VAL HG12 1 1 
        4  7141 1 1  70 VAL HG13 H     5.003  -33.394  -32.509 1.00 . A A . 411 VAL HG13 1 1 
        4  7142 1 1  70 VAL HG21 H     2.035  -34.213  -32.410 1.00 . A A . 411 VAL HG21 1 1 
        4  7143 1 1  70 VAL HG22 H     1.620  -33.410  -30.895 1.00 . A A . 411 VAL HG22 1 1 
        4  7144 1 1  70 VAL HG23 H     3.121  -34.327  -31.025 1.00 . A A . 411 VAL HG23 1 1 
        4  7145 1 1  70 VAL N    N     4.659  -32.453  -30.037 1.00 . A A . 411 VAL N    1 1 
        4  7146 1 1  70 VAL O    O     2.461  -31.560  -28.777 1.00 . A A . 411 VAL O    1 1 
        4  7147 1 1  71 ASP C    C    -0.650  -30.246  -30.313 1.00 . A A . 412 ASP C    1 1 
        4  7148 1 1  71 ASP CA   C     0.655  -29.710  -29.740 1.00 . A A . 412 ASP CA   1 1 
        4  7149 1 1  71 ASP CB   C     0.666  -28.173  -29.790 1.00 . A A . 412 ASP CB   1 1 
        4  7150 1 1  71 ASP CG   C     0.248  -27.611  -31.136 1.00 . A A . 412 ASP CG   1 1 
        4  7151 1 1  71 ASP H    H     1.940  -29.966  -31.397 1.00 . A A . 412 ASP H    1 1 
        4  7152 1 1  71 ASP HA   H     0.742  -30.031  -28.713 1.00 . A A . 412 ASP HA   1 1 
        4  7153 1 1  71 ASP HB2  H    -0.013  -27.792  -29.041 1.00 . A A . 412 ASP HB2  1 1 
        4  7154 1 1  71 ASP HB3  H     1.664  -27.824  -29.568 1.00 . A A . 412 ASP HB3  1 1 
        4  7155 1 1  71 ASP N    N     1.784  -30.260  -30.474 1.00 . A A . 412 ASP N    1 1 
        4  7156 1 1  71 ASP O    O    -0.736  -30.534  -31.508 1.00 . A A . 412 ASP O    1 1 
        4  7157 1 1  71 ASP OD1  O     1.084  -27.581  -32.060 1.00 . A A . 412 ASP OD1  1 1 
        4  7158 1 1  71 ASP OD2  O    -0.917  -27.181  -31.267 1.00 . A A . 412 ASP OD2  1 1 
        4  7159 1 1  72 PRO C    C    -3.801  -29.835  -30.618 1.00 . A A . 413 PRO C    1 1 
        4  7160 1 1  72 PRO CA   C    -2.981  -30.909  -29.902 1.00 . A A . 413 PRO CA   1 1 
        4  7161 1 1  72 PRO CB   C    -3.653  -31.304  -28.591 1.00 . A A . 413 PRO CB   1 1 
        4  7162 1 1  72 PRO CD   C    -1.641  -30.140  -28.018 1.00 . A A . 413 PRO CD   1 1 
        4  7163 1 1  72 PRO CG   C    -3.058  -30.393  -27.574 1.00 . A A . 413 PRO CG   1 1 
        4  7164 1 1  72 PRO HA   H    -2.885  -31.776  -30.540 1.00 . A A . 413 PRO HA   1 1 
        4  7165 1 1  72 PRO HB2  H    -4.721  -31.160  -28.674 1.00 . A A . 413 PRO HB2  1 1 
        4  7166 1 1  72 PRO HB3  H    -3.436  -32.336  -28.367 1.00 . A A . 413 PRO HB3  1 1 
        4  7167 1 1  72 PRO HD2  H    -1.363  -29.115  -27.825 1.00 . A A . 413 PRO HD2  1 1 
        4  7168 1 1  72 PRO HD3  H    -0.965  -30.815  -27.517 1.00 . A A . 413 PRO HD3  1 1 
        4  7169 1 1  72 PRO HG2  H    -3.611  -29.467  -27.542 1.00 . A A . 413 PRO HG2  1 1 
        4  7170 1 1  72 PRO HG3  H    -3.066  -30.870  -26.605 1.00 . A A . 413 PRO HG3  1 1 
        4  7171 1 1  72 PRO N    N    -1.676  -30.410  -29.469 1.00 . A A . 413 PRO N    1 1 
        4  7172 1 1  72 PRO O    O    -3.692  -28.644  -30.310 1.00 . A A . 413 PRO O    1 1 
        4  7173 1 1  73 ASN C    C    -6.891  -29.406  -31.776 1.00 . A A . 414 ASN C    1 1 
        4  7174 1 1  73 ASN CA   C    -5.457  -29.337  -32.310 1.00 . A A . 414 ASN CA   1 1 
        4  7175 1 1  73 ASN CB   C    -5.403  -29.680  -33.809 1.00 . A A . 414 ASN CB   1 1 
        4  7176 1 1  73 ASN CG   C    -5.862  -28.538  -34.698 1.00 . A A . 414 ASN CG   1 1 
        4  7177 1 1  73 ASN H    H    -4.679  -31.219  -31.749 1.00 . A A . 414 ASN H    1 1 
        4  7178 1 1  73 ASN HA   H    -5.075  -28.339  -32.157 1.00 . A A . 414 ASN HA   1 1 
        4  7179 1 1  73 ASN HB2  H    -4.387  -29.929  -34.077 1.00 . A A . 414 ASN HB2  1 1 
        4  7180 1 1  73 ASN HB3  H    -6.037  -30.534  -33.996 1.00 . A A . 414 ASN HB3  1 1 
        4  7181 1 1  73 ASN HD21 H    -4.030  -27.775  -34.704 1.00 . A A . 414 ASN HD21 1 1 
        4  7182 1 1  73 ASN HD22 H    -5.211  -26.905  -35.619 1.00 . A A . 414 ASN HD22 1 1 
        4  7183 1 1  73 ASN N    N    -4.619  -30.258  -31.559 1.00 . A A . 414 ASN N    1 1 
        4  7184 1 1  73 ASN ND2  N    -4.945  -27.652  -35.040 1.00 . A A . 414 ASN ND2  1 1 
        4  7185 1 1  73 ASN O    O    -7.176  -30.189  -30.870 1.00 . A A . 414 ASN O    1 1 
        4  7186 1 1  73 ASN OD1  O    -7.031  -28.448  -35.065 1.00 . A A . 414 ASN OD1  1 1 
        4  7187 1 1  74 ARG C    C   -10.153  -28.447  -32.983 1.00 . A A . 415 ARG C    1 1 
        4  7188 1 1  74 ARG CA   C    -9.160  -28.581  -31.839 1.00 . A A . 415 ARG CA   1 1 
        4  7189 1 1  74 ARG CB   C    -9.356  -27.447  -30.827 1.00 . A A . 415 ARG CB   1 1 
        4  7190 1 1  74 ARG CD   C    -9.249  -24.996  -30.314 1.00 . A A . 415 ARG CD   1 1 
        4  7191 1 1  74 ARG CG   C    -9.033  -26.064  -31.370 1.00 . A A . 415 ARG CG   1 1 
        4  7192 1 1  74 ARG CZ   C   -11.047  -24.317  -28.754 1.00 . A A . 415 ARG CZ   1 1 
        4  7193 1 1  74 ARG H    H    -7.537  -28.023  -33.075 1.00 . A A . 415 ARG H    1 1 
        4  7194 1 1  74 ARG HA   H    -9.342  -29.521  -31.341 1.00 . A A . 415 ARG HA   1 1 
        4  7195 1 1  74 ARG HB2  H   -10.386  -27.448  -30.502 1.00 . A A . 415 ARG HB2  1 1 
        4  7196 1 1  74 ARG HB3  H    -8.721  -27.632  -29.973 1.00 . A A . 415 ARG HB3  1 1 
        4  7197 1 1  74 ARG HD2  H    -8.612  -25.211  -29.468 1.00 . A A . 415 ARG HD2  1 1 
        4  7198 1 1  74 ARG HD3  H    -8.984  -24.036  -30.730 1.00 . A A . 415 ARG HD3  1 1 
        4  7199 1 1  74 ARG HE   H   -11.304  -25.412  -30.417 1.00 . A A . 415 ARG HE   1 1 
        4  7200 1 1  74 ARG HG2  H    -8.000  -26.043  -31.683 1.00 . A A . 415 ARG HG2  1 1 
        4  7201 1 1  74 ARG HG3  H    -9.673  -25.859  -32.215 1.00 . A A . 415 ARG HG3  1 1 
        4  7202 1 1  74 ARG HH11 H    -9.186  -23.710  -28.205 1.00 . A A . 415 ARG HH11 1 1 
        4  7203 1 1  74 ARG HH12 H   -10.467  -23.223  -27.149 1.00 . A A . 415 ARG HH12 1 1 
        4  7204 1 1  74 ARG HH21 H   -13.016  -24.778  -28.996 1.00 . A A . 415 ARG HH21 1 1 
        4  7205 1 1  74 ARG HH22 H   -12.641  -23.827  -27.598 1.00 . A A . 415 ARG HH22 1 1 
        4  7206 1 1  74 ARG N    N    -7.789  -28.602  -32.321 1.00 . A A . 415 ARG N    1 1 
        4  7207 1 1  74 ARG NE   N   -10.641  -24.948  -29.857 1.00 . A A . 415 ARG NE   1 1 
        4  7208 1 1  74 ARG NH1  N   -10.165  -23.705  -27.976 1.00 . A A . 415 ARG NH1  1 1 
        4  7209 1 1  74 ARG NH2  N   -12.335  -24.310  -28.424 1.00 . A A . 415 ARG NH2  1 1 
        4  7210 1 1  74 ARG O    O    -9.885  -27.774  -33.981 1.00 . A A . 415 ARG O    1 1 
        4  7211 1 1  75 ALA C    C   -13.689  -29.354  -33.161 1.00 . A A . 416 ALA C    1 1 
        4  7212 1 1  75 ALA CA   C   -12.352  -29.052  -33.819 1.00 . A A . 416 ALA CA   1 1 
        4  7213 1 1  75 ALA CB   C   -12.079  -30.039  -34.948 1.00 . A A . 416 ALA CB   1 1 
        4  7214 1 1  75 ALA H    H   -11.428  -29.641  -32.025 1.00 . A A . 416 ALA H    1 1 
        4  7215 1 1  75 ALA HA   H   -12.380  -28.054  -34.233 1.00 . A A . 416 ALA HA   1 1 
        4  7216 1 1  75 ALA HB1  H   -11.130  -29.806  -35.409 1.00 . A A . 416 ALA HB1  1 1 
        4  7217 1 1  75 ALA HB2  H   -12.864  -29.969  -35.687 1.00 . A A . 416 ALA HB2  1 1 
        4  7218 1 1  75 ALA HB3  H   -12.049  -31.042  -34.551 1.00 . A A . 416 ALA HB3  1 1 
        4  7219 1 1  75 ALA N    N   -11.291  -29.101  -32.832 1.00 . A A . 416 ALA N    1 1 
        4  7220 1 1  75 ALA O    O   -13.826  -30.347  -32.438 1.00 . A A . 416 ALA O    1 1 
        4  7221 1 1  76 ALA C    C   -17.052  -28.208  -33.826 1.00 . A A . 417 ALA C    1 1 
        4  7222 1 1  76 ALA CA   C   -15.991  -28.664  -32.834 1.00 . A A . 417 ALA CA   1 1 
        4  7223 1 1  76 ALA CB   C   -16.122  -27.909  -31.518 1.00 . A A . 417 ALA CB   1 1 
        4  7224 1 1  76 ALA H    H   -14.485  -27.720  -33.971 1.00 . A A . 417 ALA H    1 1 
        4  7225 1 1  76 ALA HA   H   -16.133  -29.717  -32.637 1.00 . A A . 417 ALA HA   1 1 
        4  7226 1 1  76 ALA HB1  H   -15.355  -28.242  -30.833 1.00 . A A . 417 ALA HB1  1 1 
        4  7227 1 1  76 ALA HB2  H   -17.094  -28.100  -31.089 1.00 . A A . 417 ALA HB2  1 1 
        4  7228 1 1  76 ALA HB3  H   -16.010  -26.850  -31.697 1.00 . A A . 417 ALA HB3  1 1 
        4  7229 1 1  76 ALA N    N   -14.662  -28.496  -33.394 1.00 . A A . 417 ALA N    1 1 
        4  7230 1 1  76 ALA O    O   -17.512  -27.059  -33.790 1.00 . A A . 417 ALA O    1 1 
        4  7231 1 1  77 GLU C    C   -19.794  -29.215  -35.274 1.00 . A A . 418 GLU C    1 1 
        4  7232 1 1  77 GLU CA   C   -18.404  -28.805  -35.744 1.00 . A A . 418 GLU CA   1 1 
        4  7233 1 1  77 GLU CB   C   -18.048  -29.542  -37.033 1.00 . A A . 418 GLU CB   1 1 
        4  7234 1 1  77 GLU CD   C   -16.642  -27.727  -38.087 1.00 . A A . 418 GLU CD   1 1 
        4  7235 1 1  77 GLU CG   C   -16.692  -29.159  -37.606 1.00 . A A . 418 GLU CG   1 1 
        4  7236 1 1  77 GLU H    H   -17.006  -29.990  -34.696 1.00 . A A . 418 GLU H    1 1 
        4  7237 1 1  77 GLU HA   H   -18.390  -27.743  -35.931 1.00 . A A . 418 GLU HA   1 1 
        4  7238 1 1  77 GLU HB2  H   -18.044  -30.603  -36.836 1.00 . A A . 418 GLU HB2  1 1 
        4  7239 1 1  77 GLU HB3  H   -18.802  -29.327  -37.776 1.00 . A A . 418 GLU HB3  1 1 
        4  7240 1 1  77 GLU HG2  H   -15.942  -29.289  -36.839 1.00 . A A . 418 GLU HG2  1 1 
        4  7241 1 1  77 GLU HG3  H   -16.469  -29.812  -38.437 1.00 . A A . 418 GLU HG3  1 1 
        4  7242 1 1  77 GLU N    N   -17.415  -29.097  -34.722 1.00 . A A . 418 GLU N    1 1 
        4  7243 1 1  77 GLU O    O   -19.934  -30.142  -34.475 1.00 . A A . 418 GLU O    1 1 
        4  7244 1 1  77 GLU OE1  O   -17.044  -27.471  -39.243 1.00 . A A . 418 GLU OE1  1 1 
        4  7245 1 1  77 GLU OE2  O   -16.197  -26.847  -37.322 1.00 . A A . 418 GLU OE2  1 1 
        4  7246 1 1  78 ALA C    C   -23.157  -28.262  -36.417 1.00 . A A . 419 ALA C    1 1 
        4  7247 1 1  78 ALA CA   C   -22.188  -28.819  -35.388 1.00 . A A . 419 ALA CA   1 1 
        4  7248 1 1  78 ALA CB   C   -22.509  -28.262  -34.009 1.00 . A A . 419 ALA CB   1 1 
        4  7249 1 1  78 ALA H    H   -20.640  -27.780  -36.380 1.00 . A A . 419 ALA H    1 1 
        4  7250 1 1  78 ALA HA   H   -22.294  -29.894  -35.353 1.00 . A A . 419 ALA HA   1 1 
        4  7251 1 1  78 ALA HB1  H   -23.510  -28.554  -33.729 1.00 . A A . 419 ALA HB1  1 1 
        4  7252 1 1  78 ALA HB2  H   -22.441  -27.185  -34.032 1.00 . A A . 419 ALA HB2  1 1 
        4  7253 1 1  78 ALA HB3  H   -21.805  -28.653  -33.291 1.00 . A A . 419 ALA HB3  1 1 
        4  7254 1 1  78 ALA N    N   -20.812  -28.518  -35.756 1.00 . A A . 419 ALA N    1 1 
        4  7255 1 1  78 ALA O    O   -23.145  -27.064  -36.714 1.00 . A A . 419 ALA O    1 1 
        4  7256 1 1  79 ARG C    C   -26.358  -29.170  -37.489 1.00 . A A . 420 ARG C    1 1 
        4  7257 1 1  79 ARG CA   C   -24.969  -28.737  -37.947 1.00 . A A . 420 ARG CA   1 1 
        4  7258 1 1  79 ARG CB   C   -24.630  -29.375  -39.300 1.00 . A A . 420 ARG CB   1 1 
        4  7259 1 1  79 ARG CD   C   -24.998  -27.312  -40.689 1.00 . A A . 420 ARG CD   1 1 
        4  7260 1 1  79 ARG CG   C   -25.378  -28.773  -40.482 1.00 . A A . 420 ARG CG   1 1 
        4  7261 1 1  79 ARG CZ   C   -22.903  -25.991  -40.693 1.00 . A A . 420 ARG CZ   1 1 
        4  7262 1 1  79 ARG H    H   -23.945  -30.069  -36.679 1.00 . A A . 420 ARG H    1 1 
        4  7263 1 1  79 ARG HA   H   -24.943  -27.662  -38.041 1.00 . A A . 420 ARG HA   1 1 
        4  7264 1 1  79 ARG HB2  H   -23.572  -29.262  -39.480 1.00 . A A . 420 ARG HB2  1 1 
        4  7265 1 1  79 ARG HB3  H   -24.865  -30.428  -39.252 1.00 . A A . 420 ARG HB3  1 1 
        4  7266 1 1  79 ARG HD2  H   -25.511  -26.940  -41.563 1.00 . A A . 420 ARG HD2  1 1 
        4  7267 1 1  79 ARG HD3  H   -25.307  -26.746  -39.824 1.00 . A A . 420 ARG HD3  1 1 
        4  7268 1 1  79 ARG HE   H   -23.052  -27.940  -41.157 1.00 . A A . 420 ARG HE   1 1 
        4  7269 1 1  79 ARG HG2  H   -25.133  -29.330  -41.373 1.00 . A A . 420 ARG HG2  1 1 
        4  7270 1 1  79 ARG HG3  H   -26.440  -28.838  -40.295 1.00 . A A . 420 ARG HG3  1 1 
        4  7271 1 1  79 ARG HH11 H   -24.547  -24.931  -40.150 1.00 . A A . 420 ARG HH11 1 1 
        4  7272 1 1  79 ARG HH12 H   -23.070  -24.036  -40.172 1.00 . A A . 420 ARG HH12 1 1 
        4  7273 1 1  79 ARG HH21 H   -21.080  -26.752  -41.169 1.00 . A A . 420 ARG HH21 1 1 
        4  7274 1 1  79 ARG HH22 H   -21.091  -25.075  -40.749 1.00 . A A . 420 ARG HH22 1 1 
        4  7275 1 1  79 ARG N    N   -23.987  -29.129  -36.956 1.00 . A A . 420 ARG N    1 1 
        4  7276 1 1  79 ARG NE   N   -23.557  -27.142  -40.877 1.00 . A A . 420 ARG NE   1 1 
        4  7277 1 1  79 ARG NH1  N   -23.560  -24.904  -40.308 1.00 . A A . 420 ARG NH1  1 1 
        4  7278 1 1  79 ARG NH2  N   -21.590  -25.935  -40.886 1.00 . A A . 420 ARG NH2  1 1 
        4  7279 1 1  79 ARG O    O   -26.510  -30.217  -36.857 1.00 . A A . 420 ARG O    1 1 
        4  7280 1 1  80 TRP C    C   -29.603  -28.868  -38.622 1.00 . A A . 421 TRP C    1 1 
        4  7281 1 1  80 TRP CA   C   -28.726  -28.668  -37.398 1.00 . A A . 421 TRP CA   1 1 
        4  7282 1 1  80 TRP CB   C   -29.296  -27.554  -36.515 1.00 . A A . 421 TRP CB   1 1 
        4  7283 1 1  80 TRP CD1  C   -29.159  -28.112  -34.023 1.00 . A A . 421 TRP CD1  1 1 
        4  7284 1 1  80 TRP CD2  C   -27.497  -26.809  -34.757 1.00 . A A . 421 TRP CD2  1 1 
        4  7285 1 1  80 TRP CE2  C   -27.307  -27.044  -33.383 1.00 . A A . 421 TRP CE2  1 1 
        4  7286 1 1  80 TRP CE3  C   -26.573  -26.013  -35.438 1.00 . A A . 421 TRP CE3  1 1 
        4  7287 1 1  80 TRP CG   C   -28.687  -27.504  -35.147 1.00 . A A . 421 TRP CG   1 1 
        4  7288 1 1  80 TRP CH2  C   -25.345  -25.736  -33.370 1.00 . A A . 421 TRP CH2  1 1 
        4  7289 1 1  80 TRP CZ2  C   -26.233  -26.511  -32.677 1.00 . A A . 421 TRP CZ2  1 1 
        4  7290 1 1  80 TRP CZ3  C   -25.508  -25.485  -34.737 1.00 . A A . 421 TRP CZ3  1 1 
        4  7291 1 1  80 TRP H    H   -27.186  -27.536  -38.286 1.00 . A A . 421 TRP H    1 1 
        4  7292 1 1  80 TRP HA   H   -28.708  -29.586  -36.830 1.00 . A A . 421 TRP HA   1 1 
        4  7293 1 1  80 TRP HB2  H   -29.122  -26.601  -36.991 1.00 . A A . 421 TRP HB2  1 1 
        4  7294 1 1  80 TRP HB3  H   -30.360  -27.705  -36.403 1.00 . A A . 421 TRP HB3  1 1 
        4  7295 1 1  80 TRP HD1  H   -30.052  -28.718  -33.988 1.00 . A A . 421 TRP HD1  1 1 
        4  7296 1 1  80 TRP HE1  H   -28.465  -28.170  -32.041 1.00 . A A . 421 TRP HE1  1 1 
        4  7297 1 1  80 TRP HE3  H   -26.682  -25.810  -36.493 1.00 . A A . 421 TRP HE3  1 1 
        4  7298 1 1  80 TRP HH2  H   -24.497  -25.301  -32.861 1.00 . A A . 421 TRP HH2  1 1 
        4  7299 1 1  80 TRP HZ2  H   -26.093  -26.696  -31.622 1.00 . A A . 421 TRP HZ2  1 1 
        4  7300 1 1  80 TRP HZ3  H   -24.785  -24.865  -35.245 1.00 . A A . 421 TRP HZ3  1 1 
        4  7301 1 1  80 TRP N    N   -27.360  -28.364  -37.786 1.00 . A A . 421 TRP N    1 1 
        4  7302 1 1  80 TRP NE1  N   -28.334  -27.844  -32.960 1.00 . A A . 421 TRP NE1  1 1 
        4  7303 1 1  80 TRP O    O   -29.353  -28.285  -39.679 1.00 . A A . 421 TRP O    1 1 
        4  7304 1 1  81 ASP C    C   -32.789  -29.102  -39.453 1.00 . A A . 422 ASP C    1 1 
        4  7305 1 1  81 ASP CA   C   -31.545  -29.974  -39.569 1.00 . A A . 422 ASP CA   1 1 
        4  7306 1 1  81 ASP CB   C   -31.939  -31.464  -39.591 1.00 . A A . 422 ASP CB   1 1 
        4  7307 1 1  81 ASP CG   C   -32.743  -31.891  -38.373 1.00 . A A . 422 ASP CG   1 1 
        4  7308 1 1  81 ASP H    H   -30.765  -30.134  -37.612 1.00 . A A . 422 ASP H    1 1 
        4  7309 1 1  81 ASP HA   H   -31.041  -29.733  -40.493 1.00 . A A . 422 ASP HA   1 1 
        4  7310 1 1  81 ASP HB2  H   -32.534  -31.659  -40.471 1.00 . A A . 422 ASP HB2  1 1 
        4  7311 1 1  81 ASP HB3  H   -31.041  -32.064  -39.636 1.00 . A A . 422 ASP HB3  1 1 
        4  7312 1 1  81 ASP N    N   -30.623  -29.696  -38.478 1.00 . A A . 422 ASP N    1 1 
        4  7313 1 1  81 ASP O    O   -33.436  -29.054  -38.405 1.00 . A A . 422 ASP O    1 1 
        4  7314 1 1  81 ASP OD1  O   -32.135  -32.105  -37.297 1.00 . A A . 422 ASP OD1  1 1 
        4  7315 1 1  81 ASP OD2  O   -33.981  -32.012  -38.483 1.00 . A A . 422 ASP OD2  1 1 
        4  7316 1 1  82 GLU C    C   -35.357  -28.165  -41.404 1.00 . A A . 423 GLU C    1 1 
        4  7317 1 1  82 GLU CA   C   -34.273  -27.541  -40.526 1.00 . A A . 423 GLU CA   1 1 
        4  7318 1 1  82 GLU CB   C   -33.913  -26.152  -41.037 1.00 . A A . 423 GLU CB   1 1 
        4  7319 1 1  82 GLU CD   C   -34.651  -23.803  -41.476 1.00 . A A . 423 GLU CD   1 1 
        4  7320 1 1  82 GLU CG   C   -35.029  -25.138  -40.906 1.00 . A A . 423 GLU CG   1 1 
        4  7321 1 1  82 GLU H    H   -32.506  -28.407  -41.290 1.00 . A A . 423 GLU H    1 1 
        4  7322 1 1  82 GLU HA   H   -34.644  -27.461  -39.516 1.00 . A A . 423 GLU HA   1 1 
        4  7323 1 1  82 GLU HB2  H   -33.061  -25.787  -40.483 1.00 . A A . 423 GLU HB2  1 1 
        4  7324 1 1  82 GLU HB3  H   -33.644  -26.226  -42.081 1.00 . A A . 423 GLU HB3  1 1 
        4  7325 1 1  82 GLU HG2  H   -35.897  -25.506  -41.433 1.00 . A A . 423 GLU HG2  1 1 
        4  7326 1 1  82 GLU HG3  H   -35.268  -25.015  -39.861 1.00 . A A . 423 GLU HG3  1 1 
        4  7327 1 1  82 GLU N    N   -33.095  -28.385  -40.505 1.00 . A A . 423 GLU N    1 1 
        4  7328 1 1  82 GLU O    O   -36.542  -27.858  -41.265 1.00 . A A . 423 GLU O    1 1 
        4  7329 1 1  82 GLU OE1  O   -33.882  -23.073  -40.824 1.00 . A A . 423 GLU OE1  1 1 
        4  7330 1 1  82 GLU OE2  O   -35.110  -23.475  -42.586 1.00 . A A . 423 GLU OE2  1 1 
        4  7331 1 1  83 ALA C    C   -36.903  -30.529  -42.509 1.00 . A A . 424 ALA C    1 1 
        4  7332 1 1  83 ALA CA   C   -35.840  -29.701  -43.233 1.00 . A A . 424 ALA CA   1 1 
        4  7333 1 1  83 ALA CB   C   -35.053  -30.571  -44.199 1.00 . A A . 424 ALA CB   1 1 
        4  7334 1 1  83 ALA H    H   -33.983  -29.264  -42.332 1.00 . A A . 424 ALA H    1 1 
        4  7335 1 1  83 ALA HA   H   -36.335  -28.931  -43.804 1.00 . A A . 424 ALA HA   1 1 
        4  7336 1 1  83 ALA HB1  H   -34.322  -29.966  -44.716 1.00 . A A . 424 ALA HB1  1 1 
        4  7337 1 1  83 ALA HB2  H   -35.727  -31.013  -44.917 1.00 . A A . 424 ALA HB2  1 1 
        4  7338 1 1  83 ALA HB3  H   -34.550  -31.353  -43.650 1.00 . A A . 424 ALA HB3  1 1 
        4  7339 1 1  83 ALA N    N   -34.935  -29.046  -42.299 1.00 . A A . 424 ALA N    1 1 
        4  7340 1 1  83 ALA O    O   -36.585  -31.463  -41.765 1.00 . A A . 424 ALA O    1 1 
        4  7341 1 1  84 SER C    C   -40.461  -30.816  -43.105 1.00 . A A . 425 SER C    1 1 
        4  7342 1 1  84 SER CA   C   -39.278  -30.868  -42.140 1.00 . A A . 425 SER CA   1 1 
        4  7343 1 1  84 SER CB   C   -39.651  -30.212  -40.800 1.00 . A A . 425 SER CB   1 1 
        4  7344 1 1  84 SER H    H   -38.334  -29.416  -43.326 1.00 . A A . 425 SER H    1 1 
        4  7345 1 1  84 SER HA   H   -38.996  -31.896  -41.972 1.00 . A A . 425 SER HA   1 1 
        4  7346 1 1  84 SER HB2  H   -38.776  -30.172  -40.167 1.00 . A A . 425 SER HB2  1 1 
        4  7347 1 1  84 SER HB3  H   -40.007  -29.209  -40.981 1.00 . A A . 425 SER HB3  1 1 
        4  7348 1 1  84 SER HG   H   -40.714  -30.634  -39.209 1.00 . A A . 425 SER HG   1 1 
        4  7349 1 1  84 SER N    N   -38.152  -30.175  -42.733 1.00 . A A . 425 SER N    1 1 
        4  7350 1 1  84 SER O    O   -40.653  -29.812  -43.796 1.00 . A A . 425 SER O    1 1 
        4  7351 1 1  84 SER OG   O   -40.664  -30.943  -40.123 1.00 . A A . 425 SER OG   1 1 
        4  7352 1 1  85 ASN C    C   -43.584  -31.249  -43.424 1.00 . A A . 426 ASN C    1 1 
        4  7353 1 1  85 ASN CA   C   -42.384  -31.929  -44.073 1.00 . A A . 426 ASN CA   1 1 
        4  7354 1 1  85 ASN CB   C   -42.735  -33.379  -44.500 1.00 . A A . 426 ASN CB   1 1 
        4  7355 1 1  85 ASN CG   C   -43.388  -34.215  -43.401 1.00 . A A . 426 ASN CG   1 1 
        4  7356 1 1  85 ASN H    H   -41.021  -32.672  -42.623 1.00 . A A . 426 ASN H    1 1 
        4  7357 1 1  85 ASN HA   H   -42.117  -31.364  -44.956 1.00 . A A . 426 ASN HA   1 1 
        4  7358 1 1  85 ASN HB2  H   -43.418  -33.341  -45.337 1.00 . A A . 426 ASN HB2  1 1 
        4  7359 1 1  85 ASN HB3  H   -41.829  -33.878  -44.814 1.00 . A A . 426 ASN HB3  1 1 
        4  7360 1 1  85 ASN HD21 H   -41.616  -34.881  -42.812 1.00 . A A . 426 ASN HD21 1 1 
        4  7361 1 1  85 ASN HD22 H   -42.976  -35.467  -41.921 1.00 . A A . 426 ASN HD22 1 1 
        4  7362 1 1  85 ASN N    N   -41.230  -31.892  -43.179 1.00 . A A . 426 ASN N    1 1 
        4  7363 1 1  85 ASN ND2  N   -42.581  -34.924  -42.635 1.00 . A A . 426 ASN ND2  1 1 
        4  7364 1 1  85 ASN O    O   -43.937  -31.543  -42.278 1.00 . A A . 426 ASN O    1 1 
        4  7365 1 1  85 ASN OD1  O   -44.618  -34.234  -43.261 1.00 . A A . 426 ASN OD1  1 1 
        4  7366 1 1  86 VAL C    C   -46.444  -29.541  -44.686 1.00 . A A . 427 VAL C    1 1 
        4  7367 1 1  86 VAL CA   C   -45.343  -29.597  -43.636 1.00 . A A . 427 VAL CA   1 1 
        4  7368 1 1  86 VAL CB   C   -44.977  -28.149  -43.208 1.00 . A A . 427 VAL CB   1 1 
        4  7369 1 1  86 VAL CG1  C   -46.201  -27.425  -42.664 1.00 . A A . 427 VAL CG1  1 1 
        4  7370 1 1  86 VAL CG2  C   -43.858  -28.151  -42.171 1.00 . A A . 427 VAL CG2  1 1 
        4  7371 1 1  86 VAL H    H   -43.867  -30.127  -45.050 1.00 . A A . 427 VAL H    1 1 
        4  7372 1 1  86 VAL HA   H   -45.714  -30.125  -42.771 1.00 . A A . 427 VAL HA   1 1 
        4  7373 1 1  86 VAL HB   H   -44.631  -27.616  -44.082 1.00 . A A . 427 VAL HB   1 1 
        4  7374 1 1  86 VAL HG11 H   -46.956  -27.368  -43.434 1.00 . A A . 427 VAL HG11 1 1 
        4  7375 1 1  86 VAL HG12 H   -45.921  -26.429  -42.358 1.00 . A A . 427 VAL HG12 1 1 
        4  7376 1 1  86 VAL HG13 H   -46.591  -27.966  -41.814 1.00 . A A . 427 VAL HG13 1 1 
        4  7377 1 1  86 VAL HG21 H   -43.624  -27.134  -41.891 1.00 . A A . 427 VAL HG21 1 1 
        4  7378 1 1  86 VAL HG22 H   -42.980  -28.620  -42.589 1.00 . A A . 427 VAL HG22 1 1 
        4  7379 1 1  86 VAL HG23 H   -44.178  -28.700  -41.298 1.00 . A A . 427 VAL HG23 1 1 
        4  7380 1 1  86 VAL N    N   -44.192  -30.324  -44.144 1.00 . A A . 427 VAL N    1 1 
        4  7381 1 1  86 VAL O    O   -46.342  -28.808  -45.671 1.00 . A A . 427 VAL O    1 1 
        4  7382 1 1  87 THR C    C   -49.763  -29.551  -44.793 1.00 . A A . 428 THR C    1 1 
        4  7383 1 1  87 THR CA   C   -48.600  -30.339  -45.396 1.00 . A A . 428 THR CA   1 1 
        4  7384 1 1  87 THR CB   C   -49.045  -31.790  -45.732 1.00 . A A . 428 THR CB   1 1 
        4  7385 1 1  87 THR CG2  C   -49.636  -32.486  -44.509 1.00 . A A . 428 THR CG2  1 1 
        4  7386 1 1  87 THR H    H   -47.494  -30.914  -43.699 1.00 . A A . 428 THR H    1 1 
        4  7387 1 1  87 THR HA   H   -48.288  -29.852  -46.310 1.00 . A A . 428 THR HA   1 1 
        4  7388 1 1  87 THR HB   H   -48.177  -32.345  -46.060 1.00 . A A . 428 THR HB   1 1 
        4  7389 1 1  87 THR HG1  H   -50.141  -32.690  -47.094 1.00 . A A . 428 THR HG1  1 1 
        4  7390 1 1  87 THR HG21 H   -50.491  -31.928  -44.156 1.00 . A A . 428 THR HG21 1 1 
        4  7391 1 1  87 THR HG22 H   -48.892  -32.537  -43.728 1.00 . A A . 428 THR HG22 1 1 
        4  7392 1 1  87 THR HG23 H   -49.945  -33.485  -44.778 1.00 . A A . 428 THR HG23 1 1 
        4  7393 1 1  87 THR N    N   -47.479  -30.327  -44.486 1.00 . A A . 428 THR N    1 1 
        4  7394 1 1  87 THR O    O   -49.854  -29.404  -43.567 1.00 . A A . 428 THR O    1 1 
        4  7395 1 1  87 THR OG1  O   -50.014  -31.781  -46.791 1.00 . A A . 428 THR OG1  1 1 
        4  7396 1 1  88 ILE C    C   -52.911  -29.145  -44.723 1.00 . A A . 429 ILE C    1 1 
        4  7397 1 1  88 ILE CA   C   -51.754  -28.251  -45.169 1.00 . A A . 429 ILE CA   1 1 
        4  7398 1 1  88 ILE CB   C   -52.240  -27.226  -46.233 1.00 . A A . 429 ILE CB   1 1 
        4  7399 1 1  88 ILE CD1  C   -53.196  -25.565  -44.538 1.00 . A A . 429 ILE CD1  1 1 
        4  7400 1 1  88 ILE CG1  C   -53.471  -26.455  -45.734 1.00 . A A . 429 ILE CG1  1 1 
        4  7401 1 1  88 ILE CG2  C   -52.531  -27.905  -47.560 1.00 . A A . 429 ILE CG2  1 1 
        4  7402 1 1  88 ILE H    H   -50.526  -29.190  -46.601 1.00 . A A . 429 ILE H    1 1 
        4  7403 1 1  88 ILE HA   H   -51.410  -27.697  -44.306 1.00 . A A . 429 ILE HA   1 1 
        4  7404 1 1  88 ILE HB   H   -51.438  -26.523  -46.397 1.00 . A A . 429 ILE HB   1 1 
        4  7405 1 1  88 ILE HD11 H   -52.434  -24.845  -44.793 1.00 . A A . 429 ILE HD11 1 1 
        4  7406 1 1  88 ILE HD12 H   -52.858  -26.168  -43.708 1.00 . A A . 429 ILE HD12 1 1 
        4  7407 1 1  88 ILE HD13 H   -54.102  -25.047  -44.260 1.00 . A A . 429 ILE HD13 1 1 
        4  7408 1 1  88 ILE HG12 H   -53.836  -25.830  -46.534 1.00 . A A . 429 ILE HG12 1 1 
        4  7409 1 1  88 ILE HG13 H   -54.239  -27.161  -45.456 1.00 . A A . 429 ILE HG13 1 1 
        4  7410 1 1  88 ILE HG21 H   -52.948  -27.185  -48.247 1.00 . A A . 429 ILE HG21 1 1 
        4  7411 1 1  88 ILE HG22 H   -53.235  -28.708  -47.404 1.00 . A A . 429 ILE HG22 1 1 
        4  7412 1 1  88 ILE HG23 H   -51.614  -28.302  -47.966 1.00 . A A . 429 ILE HG23 1 1 
        4  7413 1 1  88 ILE N    N   -50.633  -29.032  -45.639 1.00 . A A . 429 ILE N    1 1 
        4  7414 1 1  88 ILE O    O   -53.481  -29.910  -45.510 1.00 . A A . 429 ILE O    1 1 
        4  7415 1 1  89 LYS C    C   -55.171  -28.826  -42.073 1.00 . A A . 430 LYS C    1 1 
        4  7416 1 1  89 LYS CA   C   -54.326  -29.793  -42.883 1.00 . A A . 430 LYS CA   1 1 
        4  7417 1 1  89 LYS CB   C   -53.782  -30.912  -41.987 1.00 . A A . 430 LYS CB   1 1 
        4  7418 1 1  89 LYS CD   C   -55.208  -32.815  -42.810 1.00 . A A . 430 LYS CD   1 1 
        4  7419 1 1  89 LYS CE   C   -56.155  -33.943  -42.415 1.00 . A A . 430 LYS CE   1 1 
        4  7420 1 1  89 LYS CG   C   -54.806  -31.972  -41.608 1.00 . A A . 430 LYS CG   1 1 
        4  7421 1 1  89 LYS H    H   -52.717  -28.451  -42.882 1.00 . A A . 430 LYS H    1 1 
        4  7422 1 1  89 LYS HA   H   -54.919  -30.216  -43.680 1.00 . A A . 430 LYS HA   1 1 
        4  7423 1 1  89 LYS HB2  H   -52.968  -31.402  -42.500 1.00 . A A . 430 LYS HB2  1 1 
        4  7424 1 1  89 LYS HB3  H   -53.403  -30.469  -41.077 1.00 . A A . 430 LYS HB3  1 1 
        4  7425 1 1  89 LYS HD2  H   -55.699  -32.185  -43.535 1.00 . A A . 430 LYS HD2  1 1 
        4  7426 1 1  89 LYS HD3  H   -54.319  -33.243  -43.249 1.00 . A A . 430 LYS HD3  1 1 
        4  7427 1 1  89 LYS HE2  H   -56.407  -34.510  -43.298 1.00 . A A . 430 LYS HE2  1 1 
        4  7428 1 1  89 LYS HE3  H   -55.653  -34.586  -41.708 1.00 . A A . 430 LYS HE3  1 1 
        4  7429 1 1  89 LYS HG2  H   -54.385  -32.617  -40.852 1.00 . A A . 430 LYS HG2  1 1 
        4  7430 1 1  89 LYS HG3  H   -55.684  -31.480  -41.216 1.00 . A A . 430 LYS HG3  1 1 
        4  7431 1 1  89 LYS HZ1  H   -57.907  -32.803  -42.461 1.00 . A A . 430 LYS HZ1  1 1 
        4  7432 1 1  89 LYS HZ2  H   -57.203  -32.912  -40.930 1.00 . A A . 430 LYS HZ2  1 1 
        4  7433 1 1  89 LYS HZ3  H   -58.038  -34.231  -41.568 1.00 . A A . 430 LYS HZ3  1 1 
        4  7434 1 1  89 LYS N    N   -53.234  -29.050  -43.460 1.00 . A A . 430 LYS N    1 1 
        4  7435 1 1  89 LYS NZ   N   -57.410  -33.435  -41.802 1.00 . A A . 430 LYS NZ   1 1 
        4  7436 1 1  89 LYS O    O   -54.665  -28.174  -41.162 1.00 . A A . 430 LYS O    1 1 
        4  7437 1 1  90 VAL C    C   -58.519  -28.421  -41.123 1.00 . A A . 431 VAL C    1 1 
        4  7438 1 1  90 VAL CA   C   -57.289  -27.752  -41.735 1.00 . A A . 431 VAL CA   1 1 
        4  7439 1 1  90 VAL CB   C   -57.708  -26.603  -42.698 1.00 . A A . 431 VAL CB   1 1 
        4  7440 1 1  90 VAL CG1  C   -58.428  -27.142  -43.924 1.00 . A A . 431 VAL CG1  1 1 
        4  7441 1 1  90 VAL CG2  C   -58.559  -25.570  -41.980 1.00 . A A . 431 VAL CG2  1 1 
        4  7442 1 1  90 VAL H    H   -56.814  -29.288  -43.104 1.00 . A A . 431 VAL H    1 1 
        4  7443 1 1  90 VAL HA   H   -56.711  -27.317  -40.932 1.00 . A A . 431 VAL HA   1 1 
        4  7444 1 1  90 VAL HB   H   -56.805  -26.115  -43.039 1.00 . A A . 431 VAL HB   1 1 
        4  7445 1 1  90 VAL HG11 H   -59.322  -27.664  -43.615 1.00 . A A . 431 VAL HG11 1 1 
        4  7446 1 1  90 VAL HG12 H   -57.778  -27.824  -44.453 1.00 . A A . 431 VAL HG12 1 1 
        4  7447 1 1  90 VAL HG13 H   -58.696  -26.321  -44.572 1.00 . A A . 431 VAL HG13 1 1 
        4  7448 1 1  90 VAL HG21 H   -59.452  -26.043  -41.599 1.00 . A A . 431 VAL HG21 1 1 
        4  7449 1 1  90 VAL HG22 H   -58.832  -24.785  -42.668 1.00 . A A . 431 VAL HG22 1 1 
        4  7450 1 1  90 VAL HG23 H   -57.998  -25.151  -41.159 1.00 . A A . 431 VAL HG23 1 1 
        4  7451 1 1  90 VAL N    N   -56.435  -28.710  -42.404 1.00 . A A . 431 VAL N    1 1 
        4  7452 1 1  90 VAL O    O   -59.241  -29.164  -41.793 1.00 . A A . 431 VAL O    1 1 
        4  7453 1 1  91 SER C    C   -60.948  -27.668  -38.919 1.00 . A A . 432 SER C    1 1 
        4  7454 1 1  91 SER CA   C   -59.869  -28.731  -39.136 1.00 . A A . 432 SER CA   1 1 
        4  7455 1 1  91 SER CB   C   -59.405  -29.286  -37.791 1.00 . A A . 432 SER CB   1 1 
        4  7456 1 1  91 SER H    H   -58.107  -27.595  -39.354 1.00 . A A . 432 SER H    1 1 
        4  7457 1 1  91 SER HA   H   -60.275  -29.535  -39.729 1.00 . A A . 432 SER HA   1 1 
        4  7458 1 1  91 SER HB2  H   -59.152  -28.467  -37.134 1.00 . A A . 432 SER HB2  1 1 
        4  7459 1 1  91 SER HB3  H   -60.197  -29.868  -37.350 1.00 . A A . 432 SER HB3  1 1 
        4  7460 1 1  91 SER HG   H   -57.538  -29.733  -37.438 1.00 . A A . 432 SER HG   1 1 
        4  7461 1 1  91 SER N    N   -58.735  -28.169  -39.845 1.00 . A A . 432 SER N    1 1 
        4  7462 1 1  91 SER O    O   -62.099  -27.981  -38.602 1.00 . A A . 432 SER O    1 1 
        4  7463 1 1  91 SER OG   O   -58.260  -30.117  -37.951 1.00 . A A . 432 SER OG   1 1 
        4  7464 1 1  92 THR C    C   -62.170  -24.872  -40.170 1.00 . A A . 433 THR C    1 1 
        4  7465 1 1  92 THR CA   C   -61.467  -25.311  -38.891 1.00 . A A . 433 THR CA   1 1 
        4  7466 1 1  92 THR CB   C   -60.697  -24.126  -38.307 1.00 . A A . 433 THR CB   1 1 
        4  7467 1 1  92 THR CG2  C   -60.535  -24.282  -36.811 1.00 . A A . 433 THR CG2  1 1 
        4  7468 1 1  92 THR H    H   -59.657  -26.225  -39.392 1.00 . A A . 433 THR H    1 1 
        4  7469 1 1  92 THR HA   H   -62.208  -25.614  -38.167 1.00 . A A . 433 THR HA   1 1 
        4  7470 1 1  92 THR HB   H   -61.252  -23.220  -38.509 1.00 . A A . 433 THR HB   1 1 
        4  7471 1 1  92 THR HG1  H   -59.463  -23.488  -39.725 1.00 . A A . 433 THR HG1  1 1 
        4  7472 1 1  92 THR HG21 H   -60.035  -25.215  -36.599 1.00 . A A . 433 THR HG21 1 1 
        4  7473 1 1  92 THR HG22 H   -61.511  -24.278  -36.345 1.00 . A A . 433 THR HG22 1 1 
        4  7474 1 1  92 THR HG23 H   -59.949  -23.462  -36.424 1.00 . A A . 433 THR HG23 1 1 
        4  7475 1 1  92 THR N    N   -60.572  -26.420  -39.105 1.00 . A A . 433 THR N    1 1 
        4  7476 1 1  92 THR O    O   -61.566  -24.820  -41.242 1.00 . A A . 433 THR O    1 1 
        4  7477 1 1  92 THR OG1  O   -59.401  -24.037  -38.932 1.00 . A A . 433 THR OG1  1 1 
        4  7478 1 1  93 LYS C    C   -64.533  -22.582  -40.889 1.00 . A A . 434 LYS C    1 1 
        4  7479 1 1  93 LYS CA   C   -64.231  -24.048  -41.144 1.00 . A A . 434 LYS CA   1 1 
        4  7480 1 1  93 LYS CB   C   -65.539  -24.841  -41.315 1.00 . A A . 434 LYS CB   1 1 
        4  7481 1 1  93 LYS CD   C   -64.433  -27.073  -41.782 1.00 . A A . 434 LYS CD   1 1 
        4  7482 1 1  93 LYS CE   C   -64.347  -28.253  -42.743 1.00 . A A . 434 LYS CE   1 1 
        4  7483 1 1  93 LYS CG   C   -65.440  -26.039  -42.262 1.00 . A A . 434 LYS CG   1 1 
        4  7484 1 1  93 LYS H    H   -63.878  -24.684  -39.166 1.00 . A A . 434 LYS H    1 1 
        4  7485 1 1  93 LYS HA   H   -63.641  -24.133  -42.045 1.00 . A A . 434 LYS HA   1 1 
        4  7486 1 1  93 LYS HB2  H   -65.852  -25.204  -40.348 1.00 . A A . 434 LYS HB2  1 1 
        4  7487 1 1  93 LYS HB3  H   -66.298  -24.173  -41.696 1.00 . A A . 434 LYS HB3  1 1 
        4  7488 1 1  93 LYS HD2  H   -63.461  -26.609  -41.709 1.00 . A A . 434 LYS HD2  1 1 
        4  7489 1 1  93 LYS HD3  H   -64.737  -27.432  -40.809 1.00 . A A . 434 LYS HD3  1 1 
        4  7490 1 1  93 LYS HE2  H   -63.635  -28.963  -42.354 1.00 . A A . 434 LYS HE2  1 1 
        4  7491 1 1  93 LYS HE3  H   -65.318  -28.720  -42.804 1.00 . A A . 434 LYS HE3  1 1 
        4  7492 1 1  93 LYS HG2  H   -66.409  -26.509  -42.333 1.00 . A A . 434 LYS HG2  1 1 
        4  7493 1 1  93 LYS HG3  H   -65.142  -25.684  -43.237 1.00 . A A . 434 LYS HG3  1 1 
        4  7494 1 1  93 LYS HZ1  H   -62.994  -27.367  -44.076 1.00 . A A . 434 LYS HZ1  1 1 
        4  7495 1 1  93 LYS HZ2  H   -64.612  -27.191  -44.528 1.00 . A A . 434 LYS HZ2  1 1 
        4  7496 1 1  93 LYS HZ3  H   -63.839  -28.680  -44.721 1.00 . A A . 434 LYS HZ3  1 1 
        4  7497 1 1  93 LYS N    N   -63.443  -24.568  -40.044 1.00 . A A . 434 LYS N    1 1 
        4  7498 1 1  93 LYS NZ   N   -63.919  -27.842  -44.109 1.00 . A A . 434 LYS NZ   1 1 
        4  7499 1 1  93 LYS O    O   -64.780  -22.193  -39.751 1.00 . A A . 434 LYS O    1 1 
        4  7500 1 1  94 PRO C    C   -66.215  -19.999  -41.522 1.00 . A A . 435 PRO C    1 1 
        4  7501 1 1  94 PRO CA   C   -64.741  -20.311  -41.789 1.00 . A A . 435 PRO CA   1 1 
        4  7502 1 1  94 PRO CB   C   -64.312  -19.741  -43.143 1.00 . A A . 435 PRO CB   1 1 
        4  7503 1 1  94 PRO CD   C   -64.166  -22.124  -43.319 1.00 . A A . 435 PRO CD   1 1 
        4  7504 1 1  94 PRO CG   C   -64.470  -20.876  -44.098 1.00 . A A . 435 PRO CG   1 1 
        4  7505 1 1  94 PRO HA   H   -64.136  -19.876  -41.006 1.00 . A A . 435 PRO HA   1 1 
        4  7506 1 1  94 PRO HB2  H   -64.951  -18.910  -43.404 1.00 . A A . 435 PRO HB2  1 1 
        4  7507 1 1  94 PRO HB3  H   -63.285  -19.412  -43.091 1.00 . A A . 435 PRO HB3  1 1 
        4  7508 1 1  94 PRO HD2  H   -64.794  -22.938  -43.649 1.00 . A A . 435 PRO HD2  1 1 
        4  7509 1 1  94 PRO HD3  H   -63.123  -22.385  -43.417 1.00 . A A . 435 PRO HD3  1 1 
        4  7510 1 1  94 PRO HG2  H   -65.484  -20.904  -44.469 1.00 . A A . 435 PRO HG2  1 1 
        4  7511 1 1  94 PRO HG3  H   -63.775  -20.768  -44.917 1.00 . A A . 435 PRO HG3  1 1 
        4  7512 1 1  94 PRO N    N   -64.483  -21.746  -41.928 1.00 . A A . 435 PRO N    1 1 
        4  7513 1 1  94 PRO O    O   -67.103  -20.429  -42.276 1.00 . A A . 435 PRO O    1 1 
        4  7514 1 1  95 CYS C    C   -68.427  -18.027  -41.212 1.00 . A A . 436 CYS C    1 1 
        4  7515 1 1  95 CYS CA   C   -67.816  -18.844  -40.081 1.00 . A A . 436 CYS CA   1 1 
        4  7516 1 1  95 CYS CB   C   -67.791  -18.015  -38.785 1.00 . A A . 436 CYS CB   1 1 
        4  7517 1 1  95 CYS H    H   -65.720  -19.019  -39.849 1.00 . A A . 436 CYS H    1 1 
        4  7518 1 1  95 CYS HA   H   -68.402  -19.732  -39.916 1.00 . A A . 436 CYS HA   1 1 
        4  7519 1 1  95 CYS HB2  H   -67.441  -18.643  -37.977 1.00 . A A . 436 CYS HB2  1 1 
        4  7520 1 1  95 CYS HB3  H   -67.100  -17.194  -38.911 1.00 . A A . 436 CYS HB3  1 1 
        4  7521 1 1  95 CYS N    N   -66.468  -19.267  -40.435 1.00 . A A . 436 CYS N    1 1 
        4  7522 1 1  95 CYS O    O   -67.749  -17.211  -41.829 1.00 . A A . 436 CYS O    1 1 
        4  7523 1 1  95 CYS SG   S   -69.414  -17.316  -38.286 1.00 . A A . 436 CYS SG   1 1 
        4  7524 1 1  96 PRO C    C   -70.592  -16.033  -42.142 1.00 . A A . 437 PRO C    1 1 
        4  7525 1 1  96 PRO CA   C   -70.385  -17.483  -42.546 1.00 . A A . 437 PRO CA   1 1 
        4  7526 1 1  96 PRO CB   C   -71.745  -18.177  -42.694 1.00 . A A . 437 PRO CB   1 1 
        4  7527 1 1  96 PRO CD   C   -70.589  -19.192  -40.843 1.00 . A A . 437 PRO CD   1 1 
        4  7528 1 1  96 PRO CG   C   -71.690  -19.398  -41.833 1.00 . A A . 437 PRO CG   1 1 
        4  7529 1 1  96 PRO HA   H   -69.845  -17.525  -43.481 1.00 . A A . 437 PRO HA   1 1 
        4  7530 1 1  96 PRO HB2  H   -72.526  -17.506  -42.371 1.00 . A A . 437 PRO HB2  1 1 
        4  7531 1 1  96 PRO HB3  H   -71.901  -18.437  -43.732 1.00 . A A . 437 PRO HB3  1 1 
        4  7532 1 1  96 PRO HD2  H   -70.981  -18.789  -39.922 1.00 . A A . 437 PRO HD2  1 1 
        4  7533 1 1  96 PRO HD3  H   -70.078  -20.126  -40.663 1.00 . A A . 437 PRO HD3  1 1 
        4  7534 1 1  96 PRO HG2  H   -72.628  -19.515  -41.307 1.00 . A A . 437 PRO HG2  1 1 
        4  7535 1 1  96 PRO HG3  H   -71.491  -20.268  -42.442 1.00 . A A . 437 PRO HG3  1 1 
        4  7536 1 1  96 PRO N    N   -69.707  -18.230  -41.503 1.00 . A A . 437 PRO N    1 1 
        4  7537 1 1  96 PRO O    O   -70.770  -15.157  -42.985 1.00 . A A . 437 PRO O    1 1 
        4  7538 1 1  97 LYS C    C   -69.492  -13.687  -40.085 1.00 . A A . 438 LYS C    1 1 
        4  7539 1 1  97 LYS CA   C   -70.792  -14.458  -40.331 1.00 . A A . 438 LYS CA   1 1 
        4  7540 1 1  97 LYS CB   C   -71.617  -14.542  -39.049 1.00 . A A . 438 LYS CB   1 1 
        4  7541 1 1  97 LYS CD   C   -73.413  -12.789  -39.452 1.00 . A A . 438 LYS CD   1 1 
        4  7542 1 1  97 LYS CE   C   -72.987  -11.981  -40.674 1.00 . A A . 438 LYS CE   1 1 
        4  7543 1 1  97 LYS CG   C   -72.226  -13.222  -38.585 1.00 . A A . 438 LYS CG   1 1 
        4  7544 1 1  97 LYS H    H   -70.341  -16.510  -40.217 1.00 . A A . 438 LYS H    1 1 
        4  7545 1 1  97 LYS HA   H   -71.365  -13.938  -41.074 1.00 . A A . 438 LYS HA   1 1 
        4  7546 1 1  97 LYS HB2  H   -72.422  -15.243  -39.203 1.00 . A A . 438 LYS HB2  1 1 
        4  7547 1 1  97 LYS HB3  H   -70.983  -14.916  -38.258 1.00 . A A . 438 LYS HB3  1 1 
        4  7548 1 1  97 LYS HD2  H   -73.920  -13.680  -39.794 1.00 . A A . 438 LYS HD2  1 1 
        4  7549 1 1  97 LYS HD3  H   -74.088  -12.198  -38.851 1.00 . A A . 438 LYS HD3  1 1 
        4  7550 1 1  97 LYS HE2  H   -72.311  -11.202  -40.362 1.00 . A A . 438 LYS HE2  1 1 
        4  7551 1 1  97 LYS HE3  H   -72.487  -12.627  -41.375 1.00 . A A . 438 LYS HE3  1 1 
        4  7552 1 1  97 LYS HG2  H   -72.564  -13.336  -37.567 1.00 . A A . 438 LYS HG2  1 1 
        4  7553 1 1  97 LYS HG3  H   -71.463  -12.457  -38.626 1.00 . A A . 438 LYS HG3  1 1 
        4  7554 1 1  97 LYS HZ1  H   -73.835  -10.865  -42.213 1.00 . A A . 438 LYS HZ1  1 1 
        4  7555 1 1  97 LYS HZ2  H   -74.607  -10.670  -40.726 1.00 . A A . 438 LYS HZ2  1 1 
        4  7556 1 1  97 LYS HZ3  H   -74.847  -12.083  -41.619 1.00 . A A . 438 LYS HZ3  1 1 
        4  7557 1 1  97 LYS N    N   -70.548  -15.780  -40.844 1.00 . A A . 438 LYS N    1 1 
        4  7558 1 1  97 LYS NZ   N   -74.148  -11.360  -41.355 1.00 . A A . 438 LYS NZ   1 1 
        4  7559 1 1  97 LYS O    O   -69.204  -12.709  -40.782 1.00 . A A . 438 LYS O    1 1 
        4  7560 1 1  98 CYS C    C   -66.256  -13.987  -39.490 1.00 . A A . 439 CYS C    1 1 
        4  7561 1 1  98 CYS CA   C   -67.471  -13.431  -38.751 1.00 . A A . 439 CYS CA   1 1 
        4  7562 1 1  98 CYS CB   C   -67.253  -13.473  -37.239 1.00 . A A . 439 CYS CB   1 1 
        4  7563 1 1  98 CYS H    H   -68.951  -14.949  -38.624 1.00 . A A . 439 CYS H    1 1 
        4  7564 1 1  98 CYS HA   H   -67.597  -12.399  -39.048 1.00 . A A . 439 CYS HA   1 1 
        4  7565 1 1  98 CYS HB2  H   -66.302  -13.018  -37.014 1.00 . A A . 439 CYS HB2  1 1 
        4  7566 1 1  98 CYS HB3  H   -68.038  -12.908  -36.755 1.00 . A A . 439 CYS HB3  1 1 
        4  7567 1 1  98 CYS N    N   -68.704  -14.132  -39.110 1.00 . A A . 439 CYS N    1 1 
        4  7568 1 1  98 CYS O    O   -65.159  -13.423  -39.404 1.00 . A A . 439 CYS O    1 1 
        4  7569 1 1  98 CYS SG   S   -67.243  -15.138  -36.529 1.00 . A A . 439 CYS SG   1 1 
        4  7570 1 1  99 ARG C    C   -64.270  -16.288  -40.135 1.00 . A A . 440 ARG C    1 1 
        4  7571 1 1  99 ARG CA   C   -65.420  -15.754  -41.009 1.00 . A A . 440 ARG CA   1 1 
        4  7572 1 1  99 ARG CB   C   -64.908  -14.776  -42.100 1.00 . A A . 440 ARG CB   1 1 
        4  7573 1 1  99 ARG CD   C   -63.000  -15.907  -43.343 1.00 . A A . 440 ARG CD   1 1 
        4  7574 1 1  99 ARG CG   C   -64.445  -15.446  -43.406 1.00 . A A . 440 ARG CG   1 1 
        4  7575 1 1  99 ARG CZ   C   -61.370  -16.817  -44.969 1.00 . A A . 440 ARG CZ   1 1 
        4  7576 1 1  99 ARG H    H   -67.349  -15.515  -40.163 1.00 . A A . 440 ARG H    1 1 
        4  7577 1 1  99 ARG HA   H   -65.886  -16.599  -41.496 1.00 . A A . 440 ARG HA   1 1 
        4  7578 1 1  99 ARG HB2  H   -65.702  -14.085  -42.339 1.00 . A A . 440 ARG HB2  1 1 
        4  7579 1 1  99 ARG HB3  H   -64.077  -14.219  -41.692 1.00 . A A . 440 ARG HB3  1 1 
        4  7580 1 1  99 ARG HD2  H   -62.359  -15.040  -43.290 1.00 . A A . 440 ARG HD2  1 1 
        4  7581 1 1  99 ARG HD3  H   -62.866  -16.503  -42.453 1.00 . A A . 440 ARG HD3  1 1 
        4  7582 1 1  99 ARG HE   H   -63.344  -17.197  -44.964 1.00 . A A . 440 ARG HE   1 1 
        4  7583 1 1  99 ARG HG2  H   -65.071  -16.304  -43.598 1.00 . A A . 440 ARG HG2  1 1 
        4  7584 1 1  99 ARG HG3  H   -64.553  -14.738  -44.215 1.00 . A A . 440 ARG HG3  1 1 
        4  7585 1 1  99 ARG HH11 H   -60.554  -15.539  -43.611 1.00 . A A . 440 ARG HH11 1 1 
        4  7586 1 1  99 ARG HH12 H   -59.441  -16.218  -44.749 1.00 . A A . 440 ARG HH12 1 1 
        4  7587 1 1  99 ARG HH21 H   -61.849  -18.119  -46.453 1.00 . A A . 440 ARG HH21 1 1 
        4  7588 1 1  99 ARG HH22 H   -60.176  -17.685  -46.356 1.00 . A A . 440 ARG HH22 1 1 
        4  7589 1 1  99 ARG N    N   -66.460  -15.103  -40.192 1.00 . A A . 440 ARG N    1 1 
        4  7590 1 1  99 ARG NE   N   -62.620  -16.705  -44.510 1.00 . A A . 440 ARG NE   1 1 
        4  7591 1 1  99 ARG NH1  N   -60.379  -16.139  -44.394 1.00 . A A . 440 ARG NH1  1 1 
        4  7592 1 1  99 ARG NH2  N   -61.112  -17.601  -46.006 1.00 . A A . 440 ARG NH2  1 1 
        4  7593 1 1  99 ARG O    O   -63.163  -16.508  -40.604 1.00 . A A . 440 ARG O    1 1 
        4  7594 1 1 100 THR C    C   -63.413  -18.558  -38.124 1.00 . A A . 441 THR C    1 1 
        4  7595 1 1 100 THR CA   C   -63.539  -17.037  -37.979 1.00 . A A . 441 THR CA   1 1 
        4  7596 1 1 100 THR CB   C   -63.854  -16.657  -36.523 1.00 . A A . 441 THR CB   1 1 
        4  7597 1 1 100 THR CG2  C   -63.718  -15.155  -36.327 1.00 . A A . 441 THR CG2  1 1 
        4  7598 1 1 100 THR H    H   -65.458  -16.379  -38.542 1.00 . A A . 441 THR H    1 1 
        4  7599 1 1 100 THR HA   H   -62.598  -16.585  -38.258 1.00 . A A . 441 THR HA   1 1 
        4  7600 1 1 100 THR HB   H   -63.153  -17.158  -35.874 1.00 . A A . 441 THR HB   1 1 
        4  7601 1 1 100 THR HG1  H   -65.789  -16.326  -36.308 1.00 . A A . 441 THR HG1  1 1 
        4  7602 1 1 100 THR HG21 H   -63.948  -14.900  -35.303 1.00 . A A . 441 THR HG21 1 1 
        4  7603 1 1 100 THR HG22 H   -64.401  -14.644  -36.990 1.00 . A A . 441 THR HG22 1 1 
        4  7604 1 1 100 THR HG23 H   -62.706  -14.852  -36.555 1.00 . A A . 441 THR HG23 1 1 
        4  7605 1 1 100 THR N    N   -64.551  -16.528  -38.878 1.00 . A A . 441 THR N    1 1 
        4  7606 1 1 100 THR O    O   -64.294  -19.201  -38.692 1.00 . A A . 441 THR O    1 1 
        4  7607 1 1 100 THR OG1  O   -65.179  -17.069  -36.186 1.00 . A A . 441 THR OG1  1 1 
        4  7608 1 1 101 PRO C    C   -62.869  -21.379  -36.701 1.00 . A A . 442 PRO C    1 1 
        4  7609 1 1 101 PRO CA   C   -62.091  -20.583  -37.755 1.00 . A A . 442 PRO CA   1 1 
        4  7610 1 1 101 PRO CB   C   -60.568  -20.744  -37.550 1.00 . A A . 442 PRO CB   1 1 
        4  7611 1 1 101 PRO CD   C   -61.201  -18.489  -36.967 1.00 . A A . 442 PRO CD   1 1 
        4  7612 1 1 101 PRO CG   C   -60.030  -19.359  -37.314 1.00 . A A . 442 PRO CG   1 1 
        4  7613 1 1 101 PRO HA   H   -62.360  -20.943  -38.736 1.00 . A A . 442 PRO HA   1 1 
        4  7614 1 1 101 PRO HB2  H   -60.384  -21.393  -36.706 1.00 . A A . 442 PRO HB2  1 1 
        4  7615 1 1 101 PRO HB3  H   -60.136  -21.184  -38.437 1.00 . A A . 442 PRO HB3  1 1 
        4  7616 1 1 101 PRO HD2  H   -61.359  -18.467  -35.899 1.00 . A A . 442 PRO HD2  1 1 
        4  7617 1 1 101 PRO HD3  H   -61.055  -17.490  -37.350 1.00 . A A . 442 PRO HD3  1 1 
        4  7618 1 1 101 PRO HG2  H   -59.327  -19.373  -36.495 1.00 . A A . 442 PRO HG2  1 1 
        4  7619 1 1 101 PRO HG3  H   -59.550  -18.998  -38.211 1.00 . A A . 442 PRO HG3  1 1 
        4  7620 1 1 101 PRO N    N   -62.310  -19.152  -37.645 1.00 . A A . 442 PRO N    1 1 
        4  7621 1 1 101 PRO O    O   -62.469  -21.454  -35.534 1.00 . A A . 442 PRO O    1 1 
        4  7622 1 1 102 THR C    C   -64.420  -24.232  -36.359 1.00 . A A . 443 THR C    1 1 
        4  7623 1 1 102 THR CA   C   -64.817  -22.753  -36.251 1.00 . A A . 443 THR CA   1 1 
        4  7624 1 1 102 THR CB   C   -66.297  -22.597  -36.644 1.00 . A A . 443 THR CB   1 1 
        4  7625 1 1 102 THR CG2  C   -67.214  -23.202  -35.588 1.00 . A A . 443 THR CG2  1 1 
        4  7626 1 1 102 THR H    H   -64.277  -21.808  -38.049 1.00 . A A . 443 THR H    1 1 
        4  7627 1 1 102 THR HA   H   -64.688  -22.415  -35.233 1.00 . A A . 443 THR HA   1 1 
        4  7628 1 1 102 THR HB   H   -66.451  -23.109  -37.583 1.00 . A A . 443 THR HB   1 1 
        4  7629 1 1 102 THR HG1  H   -67.114  -20.888  -36.052 1.00 . A A . 443 THR HG1  1 1 
        4  7630 1 1 102 THR HG21 H   -66.994  -24.254  -35.482 1.00 . A A . 443 THR HG21 1 1 
        4  7631 1 1 102 THR HG22 H   -68.243  -23.079  -35.894 1.00 . A A . 443 THR HG22 1 1 
        4  7632 1 1 102 THR HG23 H   -67.056  -22.703  -34.644 1.00 . A A . 443 THR HG23 1 1 
        4  7633 1 1 102 THR N    N   -63.983  -21.947  -37.118 1.00 . A A . 443 THR N    1 1 
        4  7634 1 1 102 THR O    O   -64.325  -24.779  -37.462 1.00 . A A . 443 THR O    1 1 
        4  7635 1 1 102 THR OG1  O   -66.605  -21.202  -36.804 1.00 . A A . 443 THR OG1  1 1 
        4  7636 1 1 103 GLU C    C   -64.998  -27.184  -35.200 1.00 . A A . 444 GLU C    1 1 
        4  7637 1 1 103 GLU CA   C   -63.777  -26.271  -35.202 1.00 . A A . 444 GLU CA   1 1 
        4  7638 1 1 103 GLU CB   C   -62.915  -26.561  -33.975 1.00 . A A . 444 GLU CB   1 1 
        4  7639 1 1 103 GLU CD   C   -60.803  -26.056  -32.707 1.00 . A A . 444 GLU CD   1 1 
        4  7640 1 1 103 GLU CG   C   -61.677  -25.694  -33.879 1.00 . A A . 444 GLU CG   1 1 
        4  7641 1 1 103 GLU H    H   -64.270  -24.382  -34.377 1.00 . A A . 444 GLU H    1 1 
        4  7642 1 1 103 GLU HA   H   -63.197  -26.467  -36.091 1.00 . A A . 444 GLU HA   1 1 
        4  7643 1 1 103 GLU HB2  H   -63.508  -26.400  -33.087 1.00 . A A . 444 GLU HB2  1 1 
        4  7644 1 1 103 GLU HB3  H   -62.603  -27.593  -34.004 1.00 . A A . 444 GLU HB3  1 1 
        4  7645 1 1 103 GLU HG2  H   -61.101  -25.811  -34.784 1.00 . A A . 444 GLU HG2  1 1 
        4  7646 1 1 103 GLU HG3  H   -61.982  -24.663  -33.779 1.00 . A A . 444 GLU HG3  1 1 
        4  7647 1 1 103 GLU N    N   -64.175  -24.866  -35.224 1.00 . A A . 444 GLU N    1 1 
        4  7648 1 1 103 GLU O    O   -66.101  -26.754  -34.866 1.00 . A A . 444 GLU O    1 1 
        4  7649 1 1 103 GLU OE1  O   -61.113  -25.630  -31.573 1.00 . A A . 444 GLU OE1  1 1 
        4  7650 1 1 103 GLU OE2  O   -59.806  -26.774  -32.909 1.00 . A A . 444 GLU OE2  1 1 
        4  7651 1 1 104 ARG C    C   -65.520  -30.536  -34.641 1.00 . A A . 445 ARG C    1 1 
        4  7652 1 1 104 ARG CA   C   -65.852  -29.397  -35.598 1.00 . A A . 445 ARG CA   1 1 
        4  7653 1 1 104 ARG CB   C   -66.046  -29.914  -37.028 1.00 . A A . 445 ARG CB   1 1 
        4  7654 1 1 104 ARG CD   C   -66.728  -32.334  -36.892 1.00 . A A . 445 ARG CD   1 1 
        4  7655 1 1 104 ARG CG   C   -67.172  -30.909  -37.191 1.00 . A A . 445 ARG CG   1 1 
        4  7656 1 1 104 ARG CZ   C   -64.865  -33.772  -37.690 1.00 . A A . 445 ARG CZ   1 1 
        4  7657 1 1 104 ARG H    H   -63.925  -28.732  -35.890 1.00 . A A . 445 ARG H    1 1 
        4  7658 1 1 104 ARG HA   H   -66.760  -28.913  -35.273 1.00 . A A . 445 ARG HA   1 1 
        4  7659 1 1 104 ARG HB2  H   -66.259  -29.072  -37.670 1.00 . A A . 445 ARG HB2  1 1 
        4  7660 1 1 104 ARG HB3  H   -65.129  -30.382  -37.356 1.00 . A A . 445 ARG HB3  1 1 
        4  7661 1 1 104 ARG HD2  H   -66.220  -32.342  -35.938 1.00 . A A . 445 ARG HD2  1 1 
        4  7662 1 1 104 ARG HD3  H   -67.599  -32.961  -36.836 1.00 . A A . 445 ARG HD3  1 1 
        4  7663 1 1 104 ARG HE   H   -65.943  -32.526  -38.834 1.00 . A A . 445 ARG HE   1 1 
        4  7664 1 1 104 ARG HG2  H   -67.966  -30.638  -36.515 1.00 . A A . 445 ARG HG2  1 1 
        4  7665 1 1 104 ARG HG3  H   -67.518  -30.848  -38.208 1.00 . A A . 445 ARG HG3  1 1 
        4  7666 1 1 104 ARG HH11 H   -65.167  -33.879  -35.680 1.00 . A A . 445 ARG HH11 1 1 
        4  7667 1 1 104 ARG HH12 H   -63.913  -34.899  -36.295 1.00 . A A . 445 ARG HH12 1 1 
        4  7668 1 1 104 ARG HH21 H   -64.286  -33.891  -39.632 1.00 . A A . 445 ARG HH21 1 1 
        4  7669 1 1 104 ARG HH22 H   -63.417  -34.912  -38.541 1.00 . A A . 445 ARG HH22 1 1 
        4  7670 1 1 104 ARG N    N   -64.802  -28.434  -35.586 1.00 . A A . 445 ARG N    1 1 
        4  7671 1 1 104 ARG NE   N   -65.819  -32.860  -37.916 1.00 . A A . 445 ARG NE   1 1 
        4  7672 1 1 104 ARG NH1  N   -64.633  -34.217  -36.459 1.00 . A A . 445 ARG NH1  1 1 
        4  7673 1 1 104 ARG NH2  N   -64.133  -34.225  -38.699 1.00 . A A . 445 ARG NH2  1 1 
        4  7674 1 1 104 ARG O    O   -64.622  -31.333  -34.900 1.00 . A A . 445 ARG O    1 1 
        4  7675 1 1 105 ASP C    C   -67.112  -32.705  -32.708 1.00 . A A . 446 ASP C    1 1 
        4  7676 1 1 105 ASP CA   C   -66.028  -31.662  -32.570 1.00 . A A . 446 ASP CA   1 1 
        4  7677 1 1 105 ASP CB   C   -65.988  -31.119  -31.140 1.00 . A A . 446 ASP CB   1 1 
        4  7678 1 1 105 ASP CG   C   -64.671  -30.450  -30.807 1.00 . A A . 446 ASP CG   1 1 
        4  7679 1 1 105 ASP H    H   -66.906  -29.912  -33.359 1.00 . A A . 446 ASP H    1 1 
        4  7680 1 1 105 ASP HA   H   -65.079  -32.126  -32.793 1.00 . A A . 446 ASP HA   1 1 
        4  7681 1 1 105 ASP HB2  H   -66.778  -30.394  -31.015 1.00 . A A . 446 ASP HB2  1 1 
        4  7682 1 1 105 ASP HB3  H   -66.142  -31.935  -30.448 1.00 . A A . 446 ASP HB3  1 1 
        4  7683 1 1 105 ASP N    N   -66.228  -30.596  -33.536 1.00 . A A . 446 ASP N    1 1 
        4  7684 1 1 105 ASP O    O   -68.272  -32.375  -32.970 1.00 . A A . 446 ASP O    1 1 
        4  7685 1 1 105 ASP OD1  O   -63.716  -31.165  -30.433 1.00 . A A . 446 ASP OD1  1 1 
        4  7686 1 1 105 ASP OD2  O   -64.582  -29.211  -30.908 1.00 . A A . 446 ASP OD2  1 1 
        4  7687 1 1 106 GLY C    C   -68.089  -35.243  -34.132 1.00 . A A . 447 GLY C    1 1 
        4  7688 1 1 106 GLY CA   C   -67.685  -35.038  -32.689 1.00 . A A . 447 GLY CA   1 1 
        4  7689 1 1 106 GLY H    H   -65.797  -34.158  -32.348 1.00 . A A . 447 GLY H    1 1 
        4  7690 1 1 106 GLY HA2  H   -67.245  -35.948  -32.311 1.00 . A A . 447 GLY HA2  1 1 
        4  7691 1 1 106 GLY HA3  H   -68.566  -34.805  -32.110 1.00 . A A . 447 GLY HA3  1 1 
        4  7692 1 1 106 GLY N    N   -66.735  -33.960  -32.552 1.00 . A A . 447 GLY N    1 1 
        4  7693 1 1 106 GLY O    O   -67.267  -35.086  -35.042 1.00 . A A . 447 GLY O    1 1 
        4  7694 1 1 107 GLY C    C   -71.211  -35.216  -35.887 1.00 . A A . 448 GLY C    1 1 
        4  7695 1 1 107 GLY CA   C   -69.830  -35.790  -35.697 1.00 . A A . 448 GLY CA   1 1 
        4  7696 1 1 107 GLY H    H   -69.957  -35.689  -33.589 1.00 . A A . 448 GLY H    1 1 
        4  7697 1 1 107 GLY HA2  H   -69.153  -35.318  -36.393 1.00 . A A . 448 GLY HA2  1 1 
        4  7698 1 1 107 GLY HA3  H   -69.861  -36.850  -35.898 1.00 . A A . 448 GLY HA3  1 1 
        4  7699 1 1 107 GLY N    N   -69.344  -35.579  -34.351 1.00 . A A . 448 GLY N    1 1 
        4  7700 1 1 107 GLY O    O   -71.975  -35.676  -36.737 1.00 . A A . 448 GLY O    1 1 
        4  7701 1 1 108 CYS C    C   -72.854  -32.465  -36.200 1.00 . A A . 449 CYS C    1 1 
        4  7702 1 1 108 CYS CA   C   -72.829  -33.571  -35.156 1.00 . A A . 449 CYS CA   1 1 
        4  7703 1 1 108 CYS CB   C   -73.197  -33.011  -33.779 1.00 . A A . 449 CYS CB   1 1 
        4  7704 1 1 108 CYS H    H   -70.863  -33.866  -34.467 1.00 . A A . 449 CYS H    1 1 
        4  7705 1 1 108 CYS HA   H   -73.553  -34.324  -35.427 1.00 . A A . 449 CYS HA   1 1 
        4  7706 1 1 108 CYS HB2  H   -74.090  -32.412  -33.870 1.00 . A A . 449 CYS HB2  1 1 
        4  7707 1 1 108 CYS HB3  H   -73.388  -33.832  -33.105 1.00 . A A . 449 CYS HB3  1 1 
        4  7708 1 1 108 CYS HG   H   -72.199  -30.700  -33.313 1.00 . A A . 449 CYS HG   1 1 
        4  7709 1 1 108 CYS N    N   -71.529  -34.205  -35.100 1.00 . A A . 449 CYS N    1 1 
        4  7710 1 1 108 CYS O    O   -71.816  -31.906  -36.552 1.00 . A A . 449 CYS O    1 1 
        4  7711 1 1 108 CYS SG   S   -71.916  -31.968  -33.032 1.00 . A A . 449 CYS SG   1 1 
        4  7712 1 1 109 MET C    C   -74.285  -29.753  -36.969 1.00 . A A . 450 MET C    1 1 
        4  7713 1 1 109 MET CA   C   -74.206  -31.095  -37.673 1.00 . A A . 450 MET CA   1 1 
        4  7714 1 1 109 MET CB   C   -75.478  -31.299  -38.515 1.00 . A A . 450 MET CB   1 1 
        4  7715 1 1 109 MET CE   C   -75.799  -35.225  -39.906 1.00 . A A . 450 MET CE   1 1 
        4  7716 1 1 109 MET CG   C   -75.467  -32.523  -39.424 1.00 . A A . 450 MET CG   1 1 
        4  7717 1 1 109 MET H    H   -74.831  -32.656  -36.396 1.00 . A A . 450 MET H    1 1 
        4  7718 1 1 109 MET HA   H   -73.346  -31.102  -38.324 1.00 . A A . 450 MET HA   1 1 
        4  7719 1 1 109 MET HB2  H   -76.320  -31.394  -37.846 1.00 . A A . 450 MET HB2  1 1 
        4  7720 1 1 109 MET HB3  H   -75.624  -30.424  -39.129 1.00 . A A . 450 MET HB3  1 1 
        4  7721 1 1 109 MET HE1  H   -75.950  -36.223  -39.524 1.00 . A A . 450 MET HE1  1 1 
        4  7722 1 1 109 MET HE2  H   -74.903  -35.194  -40.508 1.00 . A A . 450 MET HE2  1 1 
        4  7723 1 1 109 MET HE3  H   -76.645  -34.940  -40.515 1.00 . A A . 450 MET HE3  1 1 
        4  7724 1 1 109 MET HG2  H   -76.284  -32.439  -40.125 1.00 . A A . 450 MET HG2  1 1 
        4  7725 1 1 109 MET HG3  H   -74.533  -32.538  -39.968 1.00 . A A . 450 MET HG3  1 1 
        4  7726 1 1 109 MET N    N   -74.041  -32.158  -36.696 1.00 . A A . 450 MET N    1 1 
        4  7727 1 1 109 MET O    O   -74.137  -28.702  -37.588 1.00 . A A . 450 MET O    1 1 
        4  7728 1 1 109 MET SD   S   -75.642  -34.080  -38.532 1.00 . A A . 450 MET SD   1 1 
        4  7729 1 1 110 HIS C    C   -73.305  -28.101  -34.404 1.00 . A A . 451 HIS C    1 1 
        4  7730 1 1 110 HIS CA   C   -74.660  -28.589  -34.891 1.00 . A A . 451 HIS CA   1 1 
        4  7731 1 1 110 HIS CB   C   -75.592  -28.821  -33.694 1.00 . A A . 451 HIS CB   1 1 
        4  7732 1 1 110 HIS CD2  C   -76.140  -26.286  -33.538 1.00 . A A . 451 HIS CD2  1 1 
        4  7733 1 1 110 HIS CE1  C   -77.117  -26.339  -31.590 1.00 . A A . 451 HIS CE1  1 1 
        4  7734 1 1 110 HIS CG   C   -76.124  -27.558  -33.062 1.00 . A A . 451 HIS CG   1 1 
        4  7735 1 1 110 HIS H    H   -74.631  -30.667  -35.237 1.00 . A A . 451 HIS H    1 1 
        4  7736 1 1 110 HIS HA   H   -75.095  -27.831  -35.523 1.00 . A A . 451 HIS HA   1 1 
        4  7737 1 1 110 HIS HB2  H   -76.437  -29.412  -34.010 1.00 . A A . 451 HIS HB2  1 1 
        4  7738 1 1 110 HIS HB3  H   -75.048  -29.363  -32.934 1.00 . A A . 451 HIS HB3  1 1 
        4  7739 1 1 110 HIS HD2  H   -75.734  -25.939  -34.477 1.00 . A A . 451 HIS HD2  1 1 
        4  7740 1 1 110 HIS HE1  H   -77.634  -26.023  -30.697 1.00 . A A . 451 HIS HE1  1 1 
        4  7741 1 1 110 HIS HE2  H   -76.870  -24.535  -32.592 1.00 . A A . 451 HIS HE2  1 1 
        4  7742 1 1 110 HIS N    N   -74.530  -29.796  -35.674 1.00 . A A . 451 HIS N    1 1 
        4  7743 1 1 110 HIS ND1  N   -76.740  -27.582  -31.832 1.00 . A A . 451 HIS ND1  1 1 
        4  7744 1 1 110 HIS NE2  N   -76.777  -25.523  -32.592 1.00 . A A . 451 HIS NE2  1 1 
        4  7745 1 1 110 HIS O    O   -72.773  -28.601  -33.410 1.00 . A A . 451 HIS O    1 1 
        4  7746 1 1 111 MET C    C   -71.768  -25.041  -34.485 1.00 . A A . 452 MET C    1 1 
        4  7747 1 1 111 MET CA   C   -71.511  -26.519  -34.698 1.00 . A A . 452 MET CA   1 1 
        4  7748 1 1 111 MET CB   C   -70.335  -26.739  -35.677 1.00 . A A . 452 MET CB   1 1 
        4  7749 1 1 111 MET CE   C   -68.008  -27.150  -37.665 1.00 . A A . 452 MET CE   1 1 
        4  7750 1 1 111 MET CG   C   -70.605  -26.349  -37.126 1.00 . A A . 452 MET CG   1 1 
        4  7751 1 1 111 MET H    H   -73.147  -26.889  -35.976 1.00 . A A . 452 MET H    1 1 
        4  7752 1 1 111 MET HA   H   -71.253  -26.950  -33.740 1.00 . A A . 452 MET HA   1 1 
        4  7753 1 1 111 MET HB2  H   -69.492  -26.160  -35.332 1.00 . A A . 452 MET HB2  1 1 
        4  7754 1 1 111 MET HB3  H   -70.064  -27.785  -35.654 1.00 . A A . 452 MET HB3  1 1 
        4  7755 1 1 111 MET HE1  H   -67.867  -27.265  -36.601 1.00 . A A . 452 MET HE1  1 1 
        4  7756 1 1 111 MET HE2  H   -67.056  -26.953  -38.136 1.00 . A A . 452 MET HE2  1 1 
        4  7757 1 1 111 MET HE3  H   -68.430  -28.057  -38.072 1.00 . A A . 452 MET HE3  1 1 
        4  7758 1 1 111 MET HG2  H   -70.979  -27.217  -37.651 1.00 . A A . 452 MET HG2  1 1 
        4  7759 1 1 111 MET HG3  H   -71.340  -25.560  -37.151 1.00 . A A . 452 MET HG3  1 1 
        4  7760 1 1 111 MET N    N   -72.734  -27.161  -35.128 1.00 . A A . 452 MET N    1 1 
        4  7761 1 1 111 MET O    O   -72.040  -24.299  -35.426 1.00 . A A . 452 MET O    1 1 
        4  7762 1 1 111 MET SD   S   -69.115  -25.790  -37.976 1.00 . A A . 452 MET SD   1 1 
        4  7763 1 1 112 VAL C    C   -70.699  -22.454  -32.914 1.00 . A A . 453 VAL C    1 1 
        4  7764 1 1 112 VAL CA   C   -71.985  -23.248  -32.894 1.00 . A A . 453 VAL CA   1 1 
        4  7765 1 1 112 VAL CB   C   -72.639  -23.134  -31.500 1.00 . A A . 453 VAL CB   1 1 
        4  7766 1 1 112 VAL CG1  C   -72.982  -21.687  -31.174 1.00 . A A . 453 VAL CG1  1 1 
        4  7767 1 1 112 VAL CG2  C   -73.878  -24.006  -31.431 1.00 . A A . 453 VAL CG2  1 1 
        4  7768 1 1 112 VAL H    H   -71.498  -25.266  -32.534 1.00 . A A . 453 VAL H    1 1 
        4  7769 1 1 112 VAL HA   H   -72.665  -22.839  -33.628 1.00 . A A . 453 VAL HA   1 1 
        4  7770 1 1 112 VAL HB   H   -71.933  -23.489  -30.764 1.00 . A A . 453 VAL HB   1 1 
        4  7771 1 1 112 VAL HG11 H   -73.441  -21.637  -30.198 1.00 . A A . 453 VAL HG11 1 1 
        4  7772 1 1 112 VAL HG12 H   -73.669  -21.305  -31.914 1.00 . A A . 453 VAL HG12 1 1 
        4  7773 1 1 112 VAL HG13 H   -72.080  -21.093  -31.179 1.00 . A A . 453 VAL HG13 1 1 
        4  7774 1 1 112 VAL HG21 H   -74.590  -23.670  -32.170 1.00 . A A . 453 VAL HG21 1 1 
        4  7775 1 1 112 VAL HG22 H   -74.316  -23.936  -30.447 1.00 . A A . 453 VAL HG22 1 1 
        4  7776 1 1 112 VAL HG23 H   -73.607  -25.032  -31.638 1.00 . A A . 453 VAL HG23 1 1 
        4  7777 1 1 112 VAL N    N   -71.725  -24.627  -33.241 1.00 . A A . 453 VAL N    1 1 
        4  7778 1 1 112 VAL O    O   -69.701  -22.859  -32.311 1.00 . A A . 453 VAL O    1 1 
        4  7779 1 1 113 CYS C    C   -69.266  -19.826  -32.365 1.00 . A A . 454 CYS C    1 1 
        4  7780 1 1 113 CYS CA   C   -69.539  -20.501  -33.696 1.00 . A A . 454 CYS CA   1 1 
        4  7781 1 1 113 CYS CB   C   -69.694  -19.448  -34.797 1.00 . A A . 454 CYS CB   1 1 
        4  7782 1 1 113 CYS H    H   -71.532  -21.063  -34.079 1.00 . A A . 454 CYS H    1 1 
        4  7783 1 1 113 CYS HA   H   -68.711  -21.145  -33.939 1.00 . A A . 454 CYS HA   1 1 
        4  7784 1 1 113 CYS HB2  H   -69.821  -19.948  -35.747 1.00 . A A . 454 CYS HB2  1 1 
        4  7785 1 1 113 CYS HB3  H   -70.574  -18.856  -34.591 1.00 . A A . 454 CYS HB3  1 1 
        4  7786 1 1 113 CYS N    N   -70.711  -21.334  -33.612 1.00 . A A . 454 CYS N    1 1 
        4  7787 1 1 113 CYS O    O   -69.977  -18.892  -31.971 1.00 . A A . 454 CYS O    1 1 
        4  7788 1 1 113 CYS SG   S   -68.278  -18.311  -34.951 1.00 . A A . 454 CYS SG   1 1 
        4  7789 1 1 114 THR C    C   -66.904  -18.564  -30.708 1.00 . A A . 455 THR C    1 1 
        4  7790 1 1 114 THR CA   C   -67.892  -19.696  -30.424 1.00 . A A . 455 THR CA   1 1 
        4  7791 1 1 114 THR CB   C   -67.310  -20.735  -29.410 1.00 . A A . 455 THR CB   1 1 
        4  7792 1 1 114 THR CG2  C   -66.170  -21.552  -30.021 1.00 . A A . 455 THR CG2  1 1 
        4  7793 1 1 114 THR H    H   -67.769  -21.085  -31.988 1.00 . A A . 455 THR H    1 1 
        4  7794 1 1 114 THR HA   H   -68.787  -19.264  -29.999 1.00 . A A . 455 THR HA   1 1 
        4  7795 1 1 114 THR HB   H   -68.109  -21.411  -29.140 1.00 . A A . 455 THR HB   1 1 
        4  7796 1 1 114 THR HG1  H   -66.737  -19.141  -28.401 1.00 . A A . 455 THR HG1  1 1 
        4  7797 1 1 114 THR HG21 H   -66.538  -22.097  -30.877 1.00 . A A . 455 THR HG21 1 1 
        4  7798 1 1 114 THR HG22 H   -65.792  -22.247  -29.286 1.00 . A A . 455 THR HG22 1 1 
        4  7799 1 1 114 THR HG23 H   -65.378  -20.887  -30.330 1.00 . A A . 455 THR HG23 1 1 
        4  7800 1 1 114 THR N    N   -68.264  -20.308  -31.660 1.00 . A A . 455 THR N    1 1 
        4  7801 1 1 114 THR O    O   -65.690  -18.755  -30.763 1.00 . A A . 455 THR O    1 1 
        4  7802 1 1 114 THR OG1  O   -66.860  -20.081  -28.214 1.00 . A A . 455 THR OG1  1 1 
        4  7803 1 1 115 ARG C    C   -67.115  -15.098  -30.323 1.00 . A A . 456 ARG C    1 1 
        4  7804 1 1 115 ARG CA   C   -66.678  -16.224  -31.233 1.00 . A A . 456 ARG CA   1 1 
        4  7805 1 1 115 ARG CB   C   -66.928  -15.865  -32.711 1.00 . A A . 456 ARG CB   1 1 
        4  7806 1 1 115 ARG CD   C   -66.027  -13.516  -32.998 1.00 . A A . 456 ARG CD   1 1 
        4  7807 1 1 115 ARG CG   C   -65.886  -14.976  -33.382 1.00 . A A . 456 ARG CG   1 1 
        4  7808 1 1 115 ARG CZ   C   -64.075  -12.026  -33.327 1.00 . A A . 456 ARG CZ   1 1 
        4  7809 1 1 115 ARG H    H   -68.426  -17.311  -30.836 1.00 . A A . 456 ARG H    1 1 
        4  7810 1 1 115 ARG HA   H   -65.631  -16.440  -31.083 1.00 . A A . 456 ARG HA   1 1 
        4  7811 1 1 115 ARG HB2  H   -66.995  -16.778  -33.282 1.00 . A A . 456 ARG HB2  1 1 
        4  7812 1 1 115 ARG HB3  H   -67.875  -15.357  -32.766 1.00 . A A . 456 ARG HB3  1 1 
        4  7813 1 1 115 ARG HD2  H   -67.053  -13.214  -33.152 1.00 . A A . 456 ARG HD2  1 1 
        4  7814 1 1 115 ARG HD3  H   -65.774  -13.404  -31.954 1.00 . A A . 456 ARG HD3  1 1 
        4  7815 1 1 115 ARG HE   H   -65.400  -12.532  -34.744 1.00 . A A . 456 ARG HE   1 1 
        4  7816 1 1 115 ARG HG2  H   -64.902  -15.312  -33.104 1.00 . A A . 456 ARG HG2  1 1 
        4  7817 1 1 115 ARG HG3  H   -66.006  -15.065  -34.453 1.00 . A A . 456 ARG HG3  1 1 
        4  7818 1 1 115 ARG HH11 H   -64.181  -12.843  -31.472 1.00 . A A . 456 ARG HH11 1 1 
        4  7819 1 1 115 ARG HH12 H   -62.872  -11.746  -31.718 1.00 . A A . 456 ARG HH12 1 1 
        4  7820 1 1 115 ARG HH21 H   -63.648  -11.094  -35.076 1.00 . A A . 456 ARG HH21 1 1 
        4  7821 1 1 115 ARG HH22 H   -62.569  -10.741  -33.772 1.00 . A A . 456 ARG HH22 1 1 
        4  7822 1 1 115 ARG N    N   -67.450  -17.395  -30.910 1.00 . A A . 456 ARG N    1 1 
        4  7823 1 1 115 ARG NE   N   -65.152  -12.656  -33.799 1.00 . A A . 456 ARG NE   1 1 
        4  7824 1 1 115 ARG NH1  N   -63.681  -12.221  -32.075 1.00 . A A . 456 ARG NH1  1 1 
        4  7825 1 1 115 ARG NH2  N   -63.375  -11.226  -34.119 1.00 . A A . 456 ARG NH2  1 1 
        4  7826 1 1 115 ARG O    O   -68.307  -14.964  -30.044 1.00 . A A . 456 ARG O    1 1 
        4  7827 1 1 116 ALA C    C   -67.254  -12.121  -29.787 1.00 . A A . 457 ALA C    1 1 
        4  7828 1 1 116 ALA CA   C   -66.498  -13.177  -28.986 1.00 . A A . 457 ALA CA   1 1 
        4  7829 1 1 116 ALA CB   C   -65.237  -12.584  -28.372 1.00 . A A . 457 ALA CB   1 1 
        4  7830 1 1 116 ALA H    H   -65.232  -14.514  -30.039 1.00 . A A . 457 ALA H    1 1 
        4  7831 1 1 116 ALA HA   H   -67.135  -13.530  -28.188 1.00 . A A . 457 ALA HA   1 1 
        4  7832 1 1 116 ALA HB1  H   -65.503  -11.757  -27.732 1.00 . A A . 457 ALA HB1  1 1 
        4  7833 1 1 116 ALA HB2  H   -64.582  -12.237  -29.158 1.00 . A A . 457 ALA HB2  1 1 
        4  7834 1 1 116 ALA HB3  H   -64.732  -13.340  -27.790 1.00 . A A . 457 ALA HB3  1 1 
        4  7835 1 1 116 ALA N    N   -66.172  -14.315  -29.834 1.00 . A A . 457 ALA N    1 1 
        4  7836 1 1 116 ALA O    O   -66.652  -11.218  -30.368 1.00 . A A . 457 ALA O    1 1 
        4  7837 1 1 117 GLY C    C   -69.979  -11.999  -31.830 1.00 . A A . 458 GLY C    1 1 
        4  7838 1 1 117 GLY CA   C   -69.383  -11.349  -30.596 1.00 . A A . 458 GLY CA   1 1 
        4  7839 1 1 117 GLY H    H   -68.983  -13.014  -29.365 1.00 . A A . 458 GLY H    1 1 
        4  7840 1 1 117 GLY HA2  H   -70.185  -10.993  -29.965 1.00 . A A . 458 GLY HA2  1 1 
        4  7841 1 1 117 GLY HA3  H   -68.779  -10.510  -30.904 1.00 . A A . 458 GLY HA3  1 1 
        4  7842 1 1 117 GLY N    N   -68.564  -12.265  -29.843 1.00 . A A . 458 GLY N    1 1 
        4  7843 1 1 117 GLY O    O   -70.036  -11.385  -32.901 1.00 . A A . 458 GLY O    1 1 
        4  7844 1 1 118 CYS C    C   -72.110  -14.907  -32.315 1.00 . A A . 459 CYS C    1 1 
        4  7845 1 1 118 CYS CA   C   -71.022  -13.962  -32.809 1.00 . A A . 459 CYS CA   1 1 
        4  7846 1 1 118 CYS CB   C   -69.973  -14.731  -33.623 1.00 . A A . 459 CYS CB   1 1 
        4  7847 1 1 118 CYS H    H   -70.305  -13.707  -30.834 1.00 . A A . 459 CYS H    1 1 
        4  7848 1 1 118 CYS HA   H   -71.479  -13.221  -33.446 1.00 . A A . 459 CYS HA   1 1 
        4  7849 1 1 118 CYS HB2  H   -69.135  -14.083  -33.825 1.00 . A A . 459 CYS HB2  1 1 
        4  7850 1 1 118 CYS HB3  H   -69.640  -15.573  -33.037 1.00 . A A . 459 CYS HB3  1 1 
        4  7851 1 1 118 CYS N    N   -70.406  -13.253  -31.698 1.00 . A A . 459 CYS N    1 1 
        4  7852 1 1 118 CYS O    O   -73.261  -14.500  -32.144 1.00 . A A . 459 CYS O    1 1 
        4  7853 1 1 118 CYS SG   S   -70.569  -15.377  -35.218 1.00 . A A . 459 CYS SG   1 1 
        4  7854 1 1 119 GLY C    C   -73.581  -17.563  -32.783 1.00 . A A . 460 GLY C    1 1 
        4  7855 1 1 119 GLY CA   C   -72.701  -17.148  -31.631 1.00 . A A . 460 GLY CA   1 1 
        4  7856 1 1 119 GLY H    H   -70.795  -16.411  -32.149 1.00 . A A . 460 GLY H    1 1 
        4  7857 1 1 119 GLY HA2  H   -72.179  -18.013  -31.251 1.00 . A A . 460 GLY HA2  1 1 
        4  7858 1 1 119 GLY HA3  H   -73.319  -16.733  -30.851 1.00 . A A . 460 GLY HA3  1 1 
        4  7859 1 1 119 GLY N    N   -71.735  -16.157  -32.051 1.00 . A A . 460 GLY N    1 1 
        4  7860 1 1 119 GLY O    O   -74.728  -17.973  -32.593 1.00 . A A . 460 GLY O    1 1 
        4  7861 1 1 120 PHE C    C   -73.950  -19.259  -35.341 1.00 . A A . 461 PHE C    1 1 
        4  7862 1 1 120 PHE CA   C   -73.765  -17.760  -35.191 1.00 . A A . 461 PHE CA   1 1 
        4  7863 1 1 120 PHE CB   C   -73.018  -17.205  -36.402 1.00 . A A . 461 PHE CB   1 1 
        4  7864 1 1 120 PHE CD1  C   -74.798  -15.914  -37.588 1.00 . A A . 461 PHE CD1  1 1 
        4  7865 1 1 120 PHE CD2  C   -73.768  -17.733  -38.731 1.00 . A A . 461 PHE CD2  1 1 
        4  7866 1 1 120 PHE CE1  C   -75.584  -15.660  -38.690 1.00 . A A . 461 PHE CE1  1 1 
        4  7867 1 1 120 PHE CE2  C   -74.555  -17.486  -39.836 1.00 . A A . 461 PHE CE2  1 1 
        4  7868 1 1 120 PHE CG   C   -73.883  -16.952  -37.596 1.00 . A A . 461 PHE CG   1 1 
        4  7869 1 1 120 PHE CZ   C   -75.463  -16.446  -39.814 1.00 . A A . 461 PHE CZ   1 1 
        4  7870 1 1 120 PHE H    H   -72.111  -17.136  -34.052 1.00 . A A . 461 PHE H    1 1 
        4  7871 1 1 120 PHE HA   H   -74.733  -17.288  -35.133 1.00 . A A . 461 PHE HA   1 1 
        4  7872 1 1 120 PHE HB2  H   -72.550  -16.271  -36.133 1.00 . A A . 461 PHE HB2  1 1 
        4  7873 1 1 120 PHE HB3  H   -72.253  -17.910  -36.695 1.00 . A A . 461 PHE HB3  1 1 
        4  7874 1 1 120 PHE HD1  H   -74.894  -15.297  -36.707 1.00 . A A . 461 PHE HD1  1 1 
        4  7875 1 1 120 PHE HD2  H   -73.058  -18.546  -38.747 1.00 . A A . 461 PHE HD2  1 1 
        4  7876 1 1 120 PHE HE1  H   -76.296  -14.848  -38.672 1.00 . A A . 461 PHE HE1  1 1 
        4  7877 1 1 120 PHE HE2  H   -74.459  -18.103  -40.717 1.00 . A A . 461 PHE HE2  1 1 
        4  7878 1 1 120 PHE HZ   H   -76.077  -16.247  -40.679 1.00 . A A . 461 PHE HZ   1 1 
        4  7879 1 1 120 PHE N    N   -73.038  -17.449  -33.981 1.00 . A A . 461 PHE N    1 1 
        4  7880 1 1 120 PHE O    O   -72.993  -20.031  -35.245 1.00 . A A . 461 PHE O    1 1 
        4  7881 1 1 121 GLU C    C   -75.812  -21.269  -37.238 1.00 . A A . 462 GLU C    1 1 
        4  7882 1 1 121 GLU CA   C   -75.491  -21.053  -35.775 1.00 . A A . 462 GLU CA   1 1 
        4  7883 1 1 121 GLU CB   C   -76.662  -21.486  -34.901 1.00 . A A . 462 GLU CB   1 1 
        4  7884 1 1 121 GLU CD   C   -77.548  -21.818  -32.576 1.00 . A A . 462 GLU CD   1 1 
        4  7885 1 1 121 GLU CG   C   -76.395  -21.341  -33.415 1.00 . A A . 462 GLU CG   1 1 
        4  7886 1 1 121 GLU H    H   -75.904  -19.008  -35.574 1.00 . A A . 462 GLU H    1 1 
        4  7887 1 1 121 GLU HA   H   -74.619  -21.635  -35.517 1.00 . A A . 462 GLU HA   1 1 
        4  7888 1 1 121 GLU HB2  H   -77.523  -20.883  -35.148 1.00 . A A . 462 GLU HB2  1 1 
        4  7889 1 1 121 GLU HB3  H   -76.886  -22.522  -35.105 1.00 . A A . 462 GLU HB3  1 1 
        4  7890 1 1 121 GLU HG2  H   -75.519  -21.920  -33.160 1.00 . A A . 462 GLU HG2  1 1 
        4  7891 1 1 121 GLU HG3  H   -76.213  -20.298  -33.196 1.00 . A A . 462 GLU HG3  1 1 
        4  7892 1 1 121 GLU N    N   -75.179  -19.664  -35.557 1.00 . A A . 462 GLU N    1 1 
        4  7893 1 1 121 GLU O    O   -76.539  -20.477  -37.846 1.00 . A A . 462 GLU O    1 1 
        4  7894 1 1 121 GLU OE1  O   -77.577  -23.012  -32.224 1.00 . A A . 462 GLU OE1  1 1 
        4  7895 1 1 121 GLU OE2  O   -78.441  -21.007  -32.269 1.00 . A A . 462 GLU OE2  1 1 
        4  7896 1 1 122 TRP C    C   -75.368  -24.103  -39.458 1.00 . A A . 463 TRP C    1 1 
        4  7897 1 1 122 TRP CA   C   -75.450  -22.610  -39.206 1.00 . A A . 463 TRP CA   1 1 
        4  7898 1 1 122 TRP CB   C   -74.423  -21.845  -40.067 1.00 . A A . 463 TRP CB   1 1 
        4  7899 1 1 122 TRP CD1  C   -72.483  -21.289  -38.461 1.00 . A A . 463 TRP CD1  1 1 
        4  7900 1 1 122 TRP CD2  C   -71.902  -22.624  -40.162 1.00 . A A . 463 TRP CD2  1 1 
        4  7901 1 1 122 TRP CE2  C   -70.766  -22.389  -39.362 1.00 . A A . 463 TRP CE2  1 1 
        4  7902 1 1 122 TRP CE3  C   -71.772  -23.436  -41.289 1.00 . A A . 463 TRP CE3  1 1 
        4  7903 1 1 122 TRP CG   C   -72.997  -21.915  -39.564 1.00 . A A . 463 TRP CG   1 1 
        4  7904 1 1 122 TRP CH2  C   -69.424  -23.724  -40.766 1.00 . A A . 463 TRP CH2  1 1 
        4  7905 1 1 122 TRP CZ2  C   -69.521  -22.934  -39.656 1.00 . A A . 463 TRP CZ2  1 1 
        4  7906 1 1 122 TRP CZ3  C   -70.534  -23.978  -41.580 1.00 . A A . 463 TRP CZ3  1 1 
        4  7907 1 1 122 TRP H    H   -74.697  -22.917  -37.273 1.00 . A A . 463 TRP H    1 1 
        4  7908 1 1 122 TRP HA   H   -76.441  -22.273  -39.476 1.00 . A A . 463 TRP HA   1 1 
        4  7909 1 1 122 TRP HB2  H   -74.435  -22.249  -41.068 1.00 . A A . 463 TRP HB2  1 1 
        4  7910 1 1 122 TRP HB3  H   -74.710  -20.804  -40.108 1.00 . A A . 463 TRP HB3  1 1 
        4  7911 1 1 122 TRP HD1  H   -73.059  -20.666  -37.792 1.00 . A A . 463 TRP HD1  1 1 
        4  7912 1 1 122 TRP HE1  H   -70.561  -21.245  -37.620 1.00 . A A . 463 TRP HE1  1 1 
        4  7913 1 1 122 TRP HE3  H   -72.618  -23.641  -41.927 1.00 . A A . 463 TRP HE3  1 1 
        4  7914 1 1 122 TRP HH2  H   -68.476  -24.169  -41.032 1.00 . A A . 463 TRP HH2  1 1 
        4  7915 1 1 122 TRP HZ2  H   -68.655  -22.750  -39.039 1.00 . A A . 463 TRP HZ2  1 1 
        4  7916 1 1 122 TRP HZ3  H   -70.413  -24.608  -42.449 1.00 . A A . 463 TRP HZ3  1 1 
        4  7917 1 1 122 TRP N    N   -75.258  -22.313  -37.805 1.00 . A A . 463 TRP N    1 1 
        4  7918 1 1 122 TRP NE1  N   -71.148  -21.573  -38.334 1.00 . A A . 463 TRP NE1  1 1 
        4  7919 1 1 122 TRP O    O   -74.823  -24.848  -38.638 1.00 . A A . 463 TRP O    1 1 
        4  7920 1 1 123 CYS C    C   -74.533  -26.381  -41.326 1.00 . A A . 464 CYS C    1 1 
        4  7921 1 1 123 CYS CA   C   -75.920  -25.941  -40.937 1.00 . A A . 464 CYS CA   1 1 
        4  7922 1 1 123 CYS CB   C   -76.888  -26.226  -42.076 1.00 . A A . 464 CYS CB   1 1 
        4  7923 1 1 123 CYS H    H   -76.378  -23.900  -41.170 1.00 . A A . 464 CYS H    1 1 
        4  7924 1 1 123 CYS HA   H   -76.225  -26.508  -40.073 1.00 . A A . 464 CYS HA   1 1 
        4  7925 1 1 123 CYS HB2  H   -76.601  -25.634  -42.935 1.00 . A A . 464 CYS HB2  1 1 
        4  7926 1 1 123 CYS HB3  H   -76.819  -27.271  -42.336 1.00 . A A . 464 CYS HB3  1 1 
        4  7927 1 1 123 CYS N    N   -75.936  -24.539  -40.575 1.00 . A A . 464 CYS N    1 1 
        4  7928 1 1 123 CYS O    O   -73.796  -25.653  -41.980 1.00 . A A . 464 CYS O    1 1 
        4  7929 1 1 123 CYS SG   S   -78.628  -25.854  -41.696 1.00 . A A . 464 CYS SG   1 1 
        4  7930 1 1 124 TRP C    C   -72.831  -28.584  -42.692 1.00 . A A . 465 TRP C    1 1 
        4  7931 1 1 124 TRP CA   C   -72.902  -28.142  -41.231 1.00 . A A . 465 TRP CA   1 1 
        4  7932 1 1 124 TRP CB   C   -72.631  -29.337  -40.305 1.00 . A A . 465 TRP CB   1 1 
        4  7933 1 1 124 TRP CD1  C   -71.691  -31.509  -41.273 1.00 . A A . 465 TRP CD1  1 1 
        4  7934 1 1 124 TRP CD2  C   -70.158  -29.937  -40.868 1.00 . A A . 465 TRP CD2  1 1 
        4  7935 1 1 124 TRP CE2  C   -69.517  -31.065  -41.404 1.00 . A A . 465 TRP CE2  1 1 
        4  7936 1 1 124 TRP CE3  C   -69.394  -28.820  -40.533 1.00 . A A . 465 TRP CE3  1 1 
        4  7937 1 1 124 TRP CG   C   -71.547  -30.239  -40.793 1.00 . A A . 465 TRP CG   1 1 
        4  7938 1 1 124 TRP CH2  C   -67.424  -30.002  -41.280 1.00 . A A . 465 TRP CH2  1 1 
        4  7939 1 1 124 TRP CZ2  C   -68.155  -31.111  -41.615 1.00 . A A . 465 TRP CZ2  1 1 
        4  7940 1 1 124 TRP CZ3  C   -68.035  -28.864  -40.741 1.00 . A A . 465 TRP CZ3  1 1 
        4  7941 1 1 124 TRP H    H   -74.830  -28.075  -40.375 1.00 . A A . 465 TRP H    1 1 
        4  7942 1 1 124 TRP HA   H   -72.149  -27.389  -41.053 1.00 . A A . 465 TRP HA   1 1 
        4  7943 1 1 124 TRP HB2  H   -72.343  -28.970  -39.331 1.00 . A A . 465 TRP HB2  1 1 
        4  7944 1 1 124 TRP HB3  H   -73.536  -29.919  -40.211 1.00 . A A . 465 TRP HB3  1 1 
        4  7945 1 1 124 TRP HD1  H   -72.635  -32.028  -41.345 1.00 . A A . 465 TRP HD1  1 1 
        4  7946 1 1 124 TRP HE1  H   -70.310  -32.902  -42.020 1.00 . A A . 465 TRP HE1  1 1 
        4  7947 1 1 124 TRP HE3  H   -69.850  -27.935  -40.117 1.00 . A A . 465 TRP HE3  1 1 
        4  7948 1 1 124 TRP HH2  H   -66.354  -29.994  -41.427 1.00 . A A . 465 TRP HH2  1 1 
        4  7949 1 1 124 TRP HZ2  H   -67.686  -31.985  -42.034 1.00 . A A . 465 TRP HZ2  1 1 
        4  7950 1 1 124 TRP HZ3  H   -67.431  -28.006  -40.484 1.00 . A A . 465 TRP HZ3  1 1 
        4  7951 1 1 124 TRP N    N   -74.192  -27.568  -40.920 1.00 . A A . 465 TRP N    1 1 
        4  7952 1 1 124 TRP NE1  N   -70.474  -32.008  -41.643 1.00 . A A . 465 TRP NE1  1 1 
        4  7953 1 1 124 TRP O    O   -71.814  -28.389  -43.370 1.00 . A A . 465 TRP O    1 1 
        4  7954 1 1 125 VAL C    C   -74.277  -28.677  -45.580 1.00 . A A . 466 VAL C    1 1 
        4  7955 1 1 125 VAL CA   C   -73.941  -29.727  -44.508 1.00 . A A . 466 VAL CA   1 1 
        4  7956 1 1 125 VAL CB   C   -74.919  -30.922  -44.569 1.00 . A A . 466 VAL CB   1 1 
        4  7957 1 1 125 VAL CG1  C   -74.827  -31.632  -45.901 1.00 . A A . 466 VAL CG1  1 1 
        4  7958 1 1 125 VAL CG2  C   -74.624  -31.892  -43.430 1.00 . A A . 466 VAL CG2  1 1 
        4  7959 1 1 125 VAL H    H   -74.717  -29.191  -42.620 1.00 . A A . 466 VAL H    1 1 
        4  7960 1 1 125 VAL HA   H   -72.949  -30.102  -44.710 1.00 . A A . 466 VAL HA   1 1 
        4  7961 1 1 125 VAL HB   H   -75.926  -30.551  -44.445 1.00 . A A . 466 VAL HB   1 1 
        4  7962 1 1 125 VAL HG11 H   -75.105  -30.957  -46.696 1.00 . A A . 466 VAL HG11 1 1 
        4  7963 1 1 125 VAL HG12 H   -75.493  -32.483  -45.891 1.00 . A A . 466 VAL HG12 1 1 
        4  7964 1 1 125 VAL HG13 H   -73.813  -31.973  -46.049 1.00 . A A . 466 VAL HG13 1 1 
        4  7965 1 1 125 VAL HG21 H   -74.794  -31.400  -42.484 1.00 . A A . 466 VAL HG21 1 1 
        4  7966 1 1 125 VAL HG22 H   -73.588  -32.203  -43.484 1.00 . A A . 466 VAL HG22 1 1 
        4  7967 1 1 125 VAL HG23 H   -75.267  -32.757  -43.511 1.00 . A A . 466 VAL HG23 1 1 
        4  7968 1 1 125 VAL N    N   -73.912  -29.158  -43.173 1.00 . A A . 466 VAL N    1 1 
        4  7969 1 1 125 VAL O    O   -73.486  -28.456  -46.504 1.00 . A A . 466 VAL O    1 1 
        4  7970 1 1 126 CYS C    C   -75.362  -25.635  -45.895 1.00 . A A . 467 CYS C    1 1 
        4  7971 1 1 126 CYS CA   C   -75.812  -26.987  -46.413 1.00 . A A . 467 CYS CA   1 1 
        4  7972 1 1 126 CYS CB   C   -77.329  -26.986  -46.657 1.00 . A A . 467 CYS CB   1 1 
        4  7973 1 1 126 CYS H    H   -76.048  -28.258  -44.736 1.00 . A A . 467 CYS H    1 1 
        4  7974 1 1 126 CYS HA   H   -75.304  -27.190  -47.344 1.00 . A A . 467 CYS HA   1 1 
        4  7975 1 1 126 CYS HB2  H   -77.589  -26.092  -47.207 1.00 . A A . 467 CYS HB2  1 1 
        4  7976 1 1 126 CYS HB3  H   -77.588  -27.848  -47.257 1.00 . A A . 467 CYS HB3  1 1 
        4  7977 1 1 126 CYS N    N   -75.435  -28.035  -45.466 1.00 . A A . 467 CYS N    1 1 
        4  7978 1 1 126 CYS O    O   -75.221  -25.450  -44.690 1.00 . A A . 467 CYS O    1 1 
        4  7979 1 1 126 CYS SG   S   -78.339  -27.017  -45.156 1.00 . A A . 467 CYS SG   1 1 
        4  7980 1 1 127 GLN C    C   -75.905  -22.476  -46.196 1.00 . A A . 468 GLN C    1 1 
        4  7981 1 1 127 GLN CA   C   -74.704  -23.384  -46.328 1.00 . A A . 468 GLN CA   1 1 
        4  7982 1 1 127 GLN CB   C   -73.666  -22.764  -47.266 1.00 . A A . 468 GLN CB   1 1 
        4  7983 1 1 127 GLN CD   C   -72.146  -20.788  -47.725 1.00 . A A . 468 GLN CD   1 1 
        4  7984 1 1 127 GLN CG   C   -73.215  -21.375  -46.831 1.00 . A A . 468 GLN CG   1 1 
        4  7985 1 1 127 GLN H    H   -75.216  -24.877  -47.738 1.00 . A A . 468 GLN H    1 1 
        4  7986 1 1 127 GLN HA   H   -74.262  -23.502  -45.351 1.00 . A A . 468 GLN HA   1 1 
        4  7987 1 1 127 GLN HB2  H   -72.798  -23.408  -47.302 1.00 . A A . 468 GLN HB2  1 1 
        4  7988 1 1 127 GLN HB3  H   -74.089  -22.689  -48.256 1.00 . A A . 468 GLN HB3  1 1 
        4  7989 1 1 127 GLN HE21 H   -72.817  -18.962  -47.360 1.00 . A A . 468 GLN HE21 1 1 
        4  7990 1 1 127 GLN HE22 H   -71.456  -19.060  -48.416 1.00 . A A . 468 GLN HE22 1 1 
        4  7991 1 1 127 GLN HG2  H   -74.070  -20.714  -46.845 1.00 . A A . 468 GLN HG2  1 1 
        4  7992 1 1 127 GLN HG3  H   -72.829  -21.437  -45.824 1.00 . A A . 468 GLN HG3  1 1 
        4  7993 1 1 127 GLN N    N   -75.112  -24.694  -46.781 1.00 . A A . 468 GLN N    1 1 
        4  7994 1 1 127 GLN NE2  N   -72.139  -19.477  -47.846 1.00 . A A . 468 GLN NE2  1 1 
        4  7995 1 1 127 GLN O    O   -76.522  -22.083  -47.187 1.00 . A A . 468 GLN O    1 1 
        4  7996 1 1 127 GLN OE1  O   -71.328  -21.512  -48.301 1.00 . A A . 468 GLN OE1  1 1 
        4  7997 1 1 128 THR C    C   -77.091  -20.707  -43.268 1.00 . A A . 469 THR C    1 1 
        4  7998 1 1 128 THR CA   C   -77.318  -21.280  -44.658 1.00 . A A . 469 THR CA   1 1 
        4  7999 1 1 128 THR CB   C   -78.689  -22.009  -44.726 1.00 . A A . 469 THR CB   1 1 
        4  8000 1 1 128 THR CG2  C   -78.782  -23.093  -43.667 1.00 . A A . 469 THR CG2  1 1 
        4  8001 1 1 128 THR H    H   -75.727  -22.560  -44.230 1.00 . A A . 469 THR H    1 1 
        4  8002 1 1 128 THR HA   H   -77.312  -20.474  -45.377 1.00 . A A . 469 THR HA   1 1 
        4  8003 1 1 128 THR HB   H   -78.785  -22.466  -45.701 1.00 . A A . 469 THR HB   1 1 
        4  8004 1 1 128 THR HG1  H   -80.516  -21.530  -44.158 1.00 . A A . 469 THR HG1  1 1 
        4  8005 1 1 128 THR HG21 H   -79.741  -23.586  -43.739 1.00 . A A . 469 THR HG21 1 1 
        4  8006 1 1 128 THR HG22 H   -78.678  -22.650  -42.688 1.00 . A A . 469 THR HG22 1 1 
        4  8007 1 1 128 THR HG23 H   -77.994  -23.816  -43.821 1.00 . A A . 469 THR HG23 1 1 
        4  8008 1 1 128 THR N    N   -76.233  -22.166  -44.971 1.00 . A A . 469 THR N    1 1 
        4  8009 1 1 128 THR O    O   -76.097  -21.039  -42.612 1.00 . A A . 469 THR O    1 1 
        4  8010 1 1 128 THR OG1  O   -79.764  -21.073  -44.548 1.00 . A A . 469 THR OG1  1 1 
        4  8011 1 1 129 GLU C    C   -79.074  -19.799  -40.697 1.00 . A A . 470 GLU C    1 1 
        4  8012 1 1 129 GLU CA   C   -77.898  -19.300  -41.507 1.00 . A A . 470 GLU CA   1 1 
        4  8013 1 1 129 GLU CB   C   -77.877  -17.780  -41.555 1.00 . A A . 470 GLU CB   1 1 
        4  8014 1 1 129 GLU CD   C   -78.959  -15.666  -42.339 1.00 . A A . 470 GLU CD   1 1 
        4  8015 1 1 129 GLU CG   C   -79.041  -17.173  -42.283 1.00 . A A . 470 GLU CG   1 1 
        4  8016 1 1 129 GLU H    H   -78.720  -19.599  -43.417 1.00 . A A . 470 GLU H    1 1 
        4  8017 1 1 129 GLU HA   H   -76.989  -19.650  -41.055 1.00 . A A . 470 GLU HA   1 1 
        4  8018 1 1 129 GLU HB2  H   -77.879  -17.401  -40.544 1.00 . A A . 470 GLU HB2  1 1 
        4  8019 1 1 129 GLU HB3  H   -76.968  -17.463  -42.046 1.00 . A A . 470 GLU HB3  1 1 
        4  8020 1 1 129 GLU HG2  H   -79.048  -17.568  -43.288 1.00 . A A . 470 GLU HG2  1 1 
        4  8021 1 1 129 GLU HG3  H   -79.947  -17.461  -41.774 1.00 . A A . 470 GLU HG3  1 1 
        4  8022 1 1 129 GLU N    N   -77.972  -19.853  -42.833 1.00 . A A . 470 GLU N    1 1 
        4  8023 1 1 129 GLU O    O   -80.077  -20.220  -41.274 1.00 . A A . 470 GLU O    1 1 
        4  8024 1 1 129 GLU OE1  O   -78.273  -15.136  -43.241 1.00 . A A . 470 GLU OE1  1 1 
        4  8025 1 1 129 GLU OE2  O   -79.575  -14.999  -41.479 1.00 . A A . 470 GLU OE2  1 1 
        4  8026 1 1 130 TRP C    C   -81.323  -19.515  -38.861 1.00 . A A . 471 TRP C    1 1 
        4  8027 1 1 130 TRP CA   C   -80.030  -20.242  -38.505 1.00 . A A . 471 TRP CA   1 1 
        4  8028 1 1 130 TRP CB   C   -79.673  -20.070  -37.011 1.00 . A A . 471 TRP CB   1 1 
        4  8029 1 1 130 TRP CD1  C   -78.262  -17.926  -36.803 1.00 . A A . 471 TRP CD1  1 1 
        4  8030 1 1 130 TRP CD2  C   -80.268  -17.807  -35.815 1.00 . A A . 471 TRP CD2  1 1 
        4  8031 1 1 130 TRP CE2  C   -79.604  -16.582  -35.626 1.00 . A A . 471 TRP CE2  1 1 
        4  8032 1 1 130 TRP CE3  C   -81.551  -17.968  -35.279 1.00 . A A . 471 TRP CE3  1 1 
        4  8033 1 1 130 TRP CG   C   -79.396  -18.654  -36.575 1.00 . A A . 471 TRP CG   1 1 
        4  8034 1 1 130 TRP CH2  C   -81.430  -15.710  -34.412 1.00 . A A . 471 TRP CH2  1 1 
        4  8035 1 1 130 TRP CZ2  C   -80.177  -15.524  -34.925 1.00 . A A . 471 TRP CZ2  1 1 
        4  8036 1 1 130 TRP CZ3  C   -82.117  -16.917  -34.583 1.00 . A A . 471 TRP CZ3  1 1 
        4  8037 1 1 130 TRP H    H   -78.098  -19.506  -38.969 1.00 . A A . 471 TRP H    1 1 
        4  8038 1 1 130 TRP HA   H   -80.178  -21.294  -38.707 1.00 . A A . 471 TRP HA   1 1 
        4  8039 1 1 130 TRP HB2  H   -80.495  -20.436  -36.415 1.00 . A A . 471 TRP HB2  1 1 
        4  8040 1 1 130 TRP HB3  H   -78.796  -20.663  -36.796 1.00 . A A . 471 TRP HB3  1 1 
        4  8041 1 1 130 TRP HD1  H   -77.405  -18.288  -37.351 1.00 . A A . 471 TRP HD1  1 1 
        4  8042 1 1 130 TRP HE1  H   -77.703  -15.968  -36.266 1.00 . A A . 471 TRP HE1  1 1 
        4  8043 1 1 130 TRP HE3  H   -82.095  -18.892  -35.401 1.00 . A A . 471 TRP HE3  1 1 
        4  8044 1 1 130 TRP HH2  H   -81.912  -14.917  -33.860 1.00 . A A . 471 TRP HH2  1 1 
        4  8045 1 1 130 TRP HZ2  H   -79.660  -14.586  -34.784 1.00 . A A . 471 TRP HZ2  1 1 
        4  8046 1 1 130 TRP HZ3  H   -83.105  -17.023  -34.161 1.00 . A A . 471 TRP HZ3  1 1 
        4  8047 1 1 130 TRP N    N   -78.943  -19.798  -39.371 1.00 . A A . 471 TRP N    1 1 
        4  8048 1 1 130 TRP NE1  N   -78.382  -16.679  -36.238 1.00 . A A . 471 TRP NE1  1 1 
        4  8049 1 1 130 TRP O    O   -81.408  -18.285  -38.792 1.00 . A A . 471 TRP O    1 1 
        4  8050 1 1 131 THR C    C   -84.673  -20.749  -39.616 1.00 . A A . 472 THR C    1 1 
        4  8051 1 1 131 THR CA   C   -83.550  -19.716  -39.726 1.00 . A A . 472 THR CA   1 1 
        4  8052 1 1 131 THR CB   C   -83.421  -19.207  -41.196 1.00 . A A . 472 THR CB   1 1 
        4  8053 1 1 131 THR CG2  C   -83.110  -20.357  -42.145 1.00 . A A . 472 THR CG2  1 1 
        4  8054 1 1 131 THR H    H   -82.192  -21.248  -39.293 1.00 . A A . 472 THR H    1 1 
        4  8055 1 1 131 THR HA   H   -83.784  -18.873  -39.095 1.00 . A A . 472 THR HA   1 1 
        4  8056 1 1 131 THR HB   H   -82.608  -18.497  -41.238 1.00 . A A . 472 THR HB   1 1 
        4  8057 1 1 131 THR HG1  H   -84.410  -17.923  -42.314 1.00 . A A . 472 THR HG1  1 1 
        4  8058 1 1 131 THR HG21 H   -83.050  -19.983  -43.156 1.00 . A A . 472 THR HG21 1 1 
        4  8059 1 1 131 THR HG22 H   -83.892  -21.098  -42.079 1.00 . A A . 472 THR HG22 1 1 
        4  8060 1 1 131 THR HG23 H   -82.166  -20.804  -41.870 1.00 . A A . 472 THR HG23 1 1 
        4  8061 1 1 131 THR N    N   -82.306  -20.276  -39.282 1.00 . A A . 472 THR N    1 1 
        4  8062 1 1 131 THR O    O   -84.443  -21.895  -39.211 1.00 . A A . 472 THR O    1 1 
        4  8063 1 1 131 THR OG1  O   -84.624  -18.555  -41.615 1.00 . A A . 472 THR OG1  1 1 
        4  8064 1 1 132 ARG C    C   -87.003  -22.268  -41.014 1.00 . A A . 473 ARG C    1 1 
        4  8065 1 1 132 ARG CA   C   -87.052  -21.184  -39.927 1.00 . A A . 473 ARG CA   1 1 
        4  8066 1 1 132 ARG CB   C   -88.303  -20.307  -40.088 1.00 . A A . 473 ARG CB   1 1 
        4  8067 1 1 132 ARG CD   C   -90.769  -20.100  -40.451 1.00 . A A . 473 ARG CD   1 1 
        4  8068 1 1 132 ARG CG   C   -89.618  -21.061  -40.199 1.00 . A A . 473 ARG CG   1 1 
        4  8069 1 1 132 ARG CZ   C   -93.145  -20.198  -41.141 1.00 . A A . 473 ARG CZ   1 1 
        4  8070 1 1 132 ARG H    H   -85.963  -19.416  -40.316 1.00 . A A . 473 ARG H    1 1 
        4  8071 1 1 132 ARG HA   H   -87.078  -21.660  -38.959 1.00 . A A . 473 ARG HA   1 1 
        4  8072 1 1 132 ARG HB2  H   -88.372  -19.651  -39.233 1.00 . A A . 473 ARG HB2  1 1 
        4  8073 1 1 132 ARG HB3  H   -88.184  -19.702  -40.972 1.00 . A A . 473 ARG HB3  1 1 
        4  8074 1 1 132 ARG HD2  H   -90.911  -19.489  -39.572 1.00 . A A . 473 ARG HD2  1 1 
        4  8075 1 1 132 ARG HD3  H   -90.517  -19.467  -41.289 1.00 . A A . 473 ARG HD3  1 1 
        4  8076 1 1 132 ARG HE   H   -92.015  -21.780  -40.644 1.00 . A A . 473 ARG HE   1 1 
        4  8077 1 1 132 ARG HG2  H   -89.554  -21.759  -41.021 1.00 . A A . 473 ARG HG2  1 1 
        4  8078 1 1 132 ARG HG3  H   -89.798  -21.596  -39.278 1.00 . A A . 473 ARG HG3  1 1 
        4  8079 1 1 132 ARG HH11 H   -92.372  -18.319  -41.093 1.00 . A A . 473 ARG HH11 1 1 
        4  8080 1 1 132 ARG HH12 H   -94.023  -18.420  -41.587 1.00 . A A . 473 ARG HH12 1 1 
        4  8081 1 1 132 ARG HH21 H   -94.208  -21.921  -41.302 1.00 . A A . 473 ARG HH21 1 1 
        4  8082 1 1 132 ARG HH22 H   -95.082  -20.486  -41.701 1.00 . A A . 473 ARG HH22 1 1 
        4  8083 1 1 132 ARG N    N   -85.871  -20.338  -39.982 1.00 . A A . 473 ARG N    1 1 
        4  8084 1 1 132 ARG NE   N   -92.021  -20.799  -40.745 1.00 . A A . 473 ARG NE   1 1 
        4  8085 1 1 132 ARG NH1  N   -93.183  -18.877  -41.283 1.00 . A A . 473 ARG NH1  1 1 
        4  8086 1 1 132 ARG NH2  N   -94.228  -20.920  -41.401 1.00 . A A . 473 ARG NH2  1 1 
        4  8087 1 1 132 ARG O    O   -87.629  -23.316  -40.888 1.00 . A A . 473 ARG O    1 1 
        4  8088 1 1 133 ASP C    C   -85.492  -24.276  -42.713 1.00 . A A . 474 ASP C    1 1 
        4  8089 1 1 133 ASP CA   C   -86.120  -22.964  -43.177 1.00 . A A . 474 ASP CA   1 1 
        4  8090 1 1 133 ASP CB   C   -85.295  -22.365  -44.319 1.00 . A A . 474 ASP CB   1 1 
        4  8091 1 1 133 ASP CG   C   -85.926  -21.124  -44.901 1.00 . A A . 474 ASP CG   1 1 
        4  8092 1 1 133 ASP H    H   -85.763  -21.159  -42.111 1.00 . A A . 474 ASP H    1 1 
        4  8093 1 1 133 ASP HA   H   -87.115  -23.172  -43.541 1.00 . A A . 474 ASP HA   1 1 
        4  8094 1 1 133 ASP HB2  H   -84.312  -22.107  -43.950 1.00 . A A . 474 ASP HB2  1 1 
        4  8095 1 1 133 ASP HB3  H   -85.196  -23.100  -45.104 1.00 . A A . 474 ASP HB3  1 1 
        4  8096 1 1 133 ASP N    N   -86.246  -22.012  -42.068 1.00 . A A . 474 ASP N    1 1 
        4  8097 1 1 133 ASP O    O   -86.063  -25.351  -42.903 1.00 . A A . 474 ASP O    1 1 
        4  8098 1 1 133 ASP OD1  O   -85.650  -20.017  -44.394 1.00 . A A . 474 ASP OD1  1 1 
        4  8099 1 1 133 ASP OD2  O   -86.712  -21.240  -45.859 1.00 . A A . 474 ASP OD2  1 1 
        4  8100 1 1 134 CYS C    C   -83.852  -25.592  -40.114 1.00 . A A . 475 CYS C    1 1 
        4  8101 1 1 134 CYS CA   C   -83.619  -25.362  -41.609 1.00 . A A . 475 CYS CA   1 1 
        4  8102 1 1 134 CYS CB   C   -82.118  -25.220  -41.880 1.00 . A A . 475 CYS CB   1 1 
        4  8103 1 1 134 CYS H    H   -83.931  -23.298  -41.949 1.00 . A A . 475 CYS H    1 1 
        4  8104 1 1 134 CYS HA   H   -83.990  -26.215  -42.157 1.00 . A A . 475 CYS HA   1 1 
        4  8105 1 1 134 CYS HB2  H   -81.754  -24.330  -41.387 1.00 . A A . 475 CYS HB2  1 1 
        4  8106 1 1 134 CYS HB3  H   -81.608  -26.079  -41.464 1.00 . A A . 475 CYS HB3  1 1 
        4  8107 1 1 134 CYS N    N   -84.328  -24.182  -42.088 1.00 . A A . 475 CYS N    1 1 
        4  8108 1 1 134 CYS O    O   -83.046  -26.237  -39.453 1.00 . A A . 475 CYS O    1 1 
        4  8109 1 1 134 CYS SG   S   -81.670  -25.103  -43.651 1.00 . A A . 475 CYS SG   1 1 
        4  8110 1 1 135 MET C    C   -85.406  -26.711  -37.771 1.00 . A A . 476 MET C    1 1 
        4  8111 1 1 135 MET CA   C   -85.276  -25.234  -38.161 1.00 . A A . 476 MET CA   1 1 
        4  8112 1 1 135 MET CB   C   -86.558  -24.470  -37.780 1.00 . A A . 476 MET CB   1 1 
        4  8113 1 1 135 MET CE   C   -90.574  -25.089  -38.718 1.00 . A A . 476 MET CE   1 1 
        4  8114 1 1 135 MET CG   C   -87.836  -25.053  -38.364 1.00 . A A . 476 MET CG   1 1 
        4  8115 1 1 135 MET H    H   -85.592  -24.600  -40.172 1.00 . A A . 476 MET H    1 1 
        4  8116 1 1 135 MET HA   H   -84.448  -24.809  -37.613 1.00 . A A . 476 MET HA   1 1 
        4  8117 1 1 135 MET HB2  H   -86.652  -24.467  -36.704 1.00 . A A . 476 MET HB2  1 1 
        4  8118 1 1 135 MET HB3  H   -86.464  -23.450  -38.122 1.00 . A A . 476 MET HB3  1 1 
        4  8119 1 1 135 MET HE1  H   -90.568  -26.098  -38.334 1.00 . A A . 476 MET HE1  1 1 
        4  8120 1 1 135 MET HE2  H   -90.379  -25.107  -39.779 1.00 . A A . 476 MET HE2  1 1 
        4  8121 1 1 135 MET HE3  H   -91.540  -24.640  -38.536 1.00 . A A . 476 MET HE3  1 1 
        4  8122 1 1 135 MET HG2  H   -87.758  -25.049  -39.441 1.00 . A A . 476 MET HG2  1 1 
        4  8123 1 1 135 MET HG3  H   -87.942  -26.070  -38.017 1.00 . A A . 476 MET HG3  1 1 
        4  8124 1 1 135 MET N    N   -84.969  -25.085  -39.591 1.00 . A A . 476 MET N    1 1 
        4  8125 1 1 135 MET O    O   -85.000  -27.115  -36.682 1.00 . A A . 476 MET O    1 1 
        4  8126 1 1 135 MET SD   S   -89.308  -24.127  -37.894 1.00 . A A . 476 MET SD   1 1 
        4  8127 1 1 136 GLY C    C   -86.528  -29.674  -39.639 1.00 . A A . 477 GLY C    1 1 
        4  8128 1 1 136 GLY CA   C   -86.141  -28.915  -38.399 1.00 . A A . 477 GLY CA   1 1 
        4  8129 1 1 136 GLY H    H   -86.282  -27.127  -39.511 1.00 . A A . 477 GLY H    1 1 
        4  8130 1 1 136 GLY HA2  H   -85.213  -29.315  -38.016 1.00 . A A . 477 GLY HA2  1 1 
        4  8131 1 1 136 GLY HA3  H   -86.912  -29.043  -37.654 1.00 . A A . 477 GLY HA3  1 1 
        4  8132 1 1 136 GLY N    N   -85.971  -27.504  -38.665 1.00 . A A . 477 GLY N    1 1 
        4  8133 1 1 136 GLY O    O   -87.163  -30.716  -39.562 1.00 . A A . 477 GLY O    1 1 
        4  8134 1 1 137 ALA C    C   -85.529  -30.942  -42.329 1.00 . A A . 478 ALA C    1 1 
        4  8135 1 1 137 ALA CA   C   -86.465  -29.773  -42.059 1.00 . A A . 478 ALA CA   1 1 
        4  8136 1 1 137 ALA CB   C   -86.388  -28.756  -43.182 1.00 . A A . 478 ALA CB   1 1 
        4  8137 1 1 137 ALA H    H   -85.634  -28.311  -40.784 1.00 . A A . 478 ALA H    1 1 
        4  8138 1 1 137 ALA HA   H   -87.479  -30.142  -42.003 1.00 . A A . 478 ALA HA   1 1 
        4  8139 1 1 137 ALA HB1  H   -85.374  -28.395  -43.271 1.00 . A A . 478 ALA HB1  1 1 
        4  8140 1 1 137 ALA HB2  H   -87.046  -27.929  -42.964 1.00 . A A . 478 ALA HB2  1 1 
        4  8141 1 1 137 ALA HB3  H   -86.687  -29.220  -44.109 1.00 . A A . 478 ALA HB3  1 1 
        4  8142 1 1 137 ALA N    N   -86.147  -29.144  -40.789 1.00 . A A . 478 ALA N    1 1 
        4  8143 1 1 137 ALA O    O   -85.958  -32.091  -42.435 1.00 . A A . 478 ALA O    1 1 
        4  8144 1 1 138 HIS C    C   -82.375  -31.819  -41.419 1.00 . A A . 479 HIS C    1 1 
        4  8145 1 1 138 HIS CA   C   -83.240  -31.666  -42.662 1.00 . A A . 479 HIS CA   1 1 
        4  8146 1 1 138 HIS CB   C   -82.353  -31.284  -43.861 1.00 . A A . 479 HIS CB   1 1 
        4  8147 1 1 138 HIS CD2  C   -81.669  -28.781  -43.794 1.00 . A A . 479 HIS CD2  1 1 
        4  8148 1 1 138 HIS CE1  C   -79.716  -28.980  -42.877 1.00 . A A . 479 HIS CE1  1 1 
        4  8149 1 1 138 HIS CG   C   -81.460  -30.105  -43.593 1.00 . A A . 479 HIS CG   1 1 
        4  8150 1 1 138 HIS H    H   -83.972  -29.706  -42.370 1.00 . A A . 479 HIS H    1 1 
        4  8151 1 1 138 HIS HA   H   -83.741  -32.600  -42.872 1.00 . A A . 479 HIS HA   1 1 
        4  8152 1 1 138 HIS HB2  H   -81.725  -32.125  -44.116 1.00 . A A . 479 HIS HB2  1 1 
        4  8153 1 1 138 HIS HB3  H   -82.983  -31.043  -44.705 1.00 . A A . 479 HIS HB3  1 1 
        4  8154 1 1 138 HIS HD1  H   -79.764  -31.045  -42.750 1.00 . A A . 479 HIS HD1  1 1 
        4  8155 1 1 138 HIS HD2  H   -82.546  -28.334  -44.239 1.00 . A A . 479 HIS HD2  1 1 
        4  8156 1 1 138 HIS HE1  H   -78.753  -28.752  -42.444 1.00 . A A . 479 HIS HE1  1 1 
        4  8157 1 1 138 HIS N    N   -84.249  -30.642  -42.437 1.00 . A A . 479 HIS N    1 1 
        4  8158 1 1 138 HIS ND1  N   -80.213  -30.209  -43.014 1.00 . A A . 479 HIS ND1  1 1 
        4  8159 1 1 138 HIS NE2  N   -80.560  -28.073  -43.337 1.00 . A A . 479 HIS NE2  1 1 
        4  8160 1 1 138 HIS O    O   -81.500  -32.682  -41.357 1.00 . A A . 479 HIS O    1 1 
        4  8161 1 1 139 TRP C    C   -82.168  -32.115  -38.329 1.00 . A A . 480 TRP C    1 1 
        4  8162 1 1 139 TRP CA   C   -81.833  -30.931  -39.227 1.00 . A A . 480 TRP CA   1 1 
        4  8163 1 1 139 TRP CB   C   -82.059  -29.607  -38.486 1.00 . A A . 480 TRP CB   1 1 
        4  8164 1 1 139 TRP CD1  C   -81.132  -29.836  -36.105 1.00 . A A . 480 TRP CD1  1 1 
        4  8165 1 1 139 TRP CD2  C   -79.910  -28.523  -37.446 1.00 . A A . 480 TRP CD2  1 1 
        4  8166 1 1 139 TRP CE2  C   -79.303  -28.561  -36.178 1.00 . A A . 480 TRP CE2  1 1 
        4  8167 1 1 139 TRP CE3  C   -79.312  -27.753  -38.453 1.00 . A A . 480 TRP CE3  1 1 
        4  8168 1 1 139 TRP CG   C   -81.080  -29.348  -37.379 1.00 . A A . 480 TRP CG   1 1 
        4  8169 1 1 139 TRP CH2  C   -77.579  -27.123  -36.892 1.00 . A A . 480 TRP CH2  1 1 
        4  8170 1 1 139 TRP CZ2  C   -78.137  -27.866  -35.891 1.00 . A A . 480 TRP CZ2  1 1 
        4  8171 1 1 139 TRP CZ3  C   -78.155  -27.064  -38.161 1.00 . A A . 480 TRP CZ3  1 1 
        4  8172 1 1 139 TRP H    H   -83.361  -30.333  -40.538 1.00 . A A . 480 TRP H    1 1 
        4  8173 1 1 139 TRP HA   H   -80.792  -30.995  -39.508 1.00 . A A . 480 TRP HA   1 1 
        4  8174 1 1 139 TRP HB2  H   -81.981  -28.793  -39.191 1.00 . A A . 480 TRP HB2  1 1 
        4  8175 1 1 139 TRP HB3  H   -83.051  -29.611  -38.061 1.00 . A A . 480 TRP HB3  1 1 
        4  8176 1 1 139 TRP HD1  H   -81.903  -30.496  -35.738 1.00 . A A . 480 TRP HD1  1 1 
        4  8177 1 1 139 TRP HE1  H   -79.879  -29.584  -34.437 1.00 . A A . 480 TRP HE1  1 1 
        4  8178 1 1 139 TRP HE3  H   -79.731  -27.692  -39.446 1.00 . A A . 480 TRP HE3  1 1 
        4  8179 1 1 139 TRP HH2  H   -76.673  -26.565  -36.711 1.00 . A A . 480 TRP HH2  1 1 
        4  8180 1 1 139 TRP HZ2  H   -77.678  -27.899  -34.915 1.00 . A A . 480 TRP HZ2  1 1 
        4  8181 1 1 139 TRP HZ3  H   -77.686  -26.463  -38.922 1.00 . A A . 480 TRP HZ3  1 1 
        4  8182 1 1 139 TRP N    N   -82.620  -30.961  -40.443 1.00 . A A . 480 TRP N    1 1 
        4  8183 1 1 139 TRP NE1  N   -80.066  -29.371  -35.379 1.00 . A A . 480 TRP NE1  1 1 
        4  8184 1 1 139 TRP O    O   -83.041  -32.030  -37.466 1.00 . A A . 480 TRP O    1 1 
        4  8185 1 1 140 PHE C    C   -80.316  -35.089  -37.569 1.00 . A A . 481 PHE C    1 1 
        4  8186 1 1 140 PHE CA   C   -81.667  -34.432  -37.790 1.00 . A A . 481 PHE CA   1 1 
        4  8187 1 1 140 PHE CB   C   -82.639  -35.413  -38.468 1.00 . A A . 481 PHE CB   1 1 
        4  8188 1 1 140 PHE CD1  C   -84.922  -35.146  -37.454 1.00 . A A . 481 PHE CD1  1 1 
        4  8189 1 1 140 PHE CD2  C   -84.540  -34.238  -39.623 1.00 . A A . 481 PHE CD2  1 1 
        4  8190 1 1 140 PHE CE1  C   -86.226  -34.695  -37.491 1.00 . A A . 481 PHE CE1  1 1 
        4  8191 1 1 140 PHE CE2  C   -85.843  -33.784  -39.665 1.00 . A A . 481 PHE CE2  1 1 
        4  8192 1 1 140 PHE CG   C   -84.063  -34.923  -38.517 1.00 . A A . 481 PHE CG   1 1 
        4  8193 1 1 140 PHE CZ   C   -86.687  -34.013  -38.597 1.00 . A A . 481 PHE CZ   1 1 
        4  8194 1 1 140 PHE H    H   -80.871  -33.242  -39.330 1.00 . A A . 481 PHE H    1 1 
        4  8195 1 1 140 PHE HA   H   -82.071  -34.142  -36.830 1.00 . A A . 481 PHE HA   1 1 
        4  8196 1 1 140 PHE HB2  H   -82.315  -35.586  -39.482 1.00 . A A . 481 PHE HB2  1 1 
        4  8197 1 1 140 PHE HB3  H   -82.627  -36.349  -37.928 1.00 . A A . 481 PHE HB3  1 1 
        4  8198 1 1 140 PHE HD1  H   -84.563  -35.678  -36.587 1.00 . A A . 481 PHE HD1  1 1 
        4  8199 1 1 140 PHE HD2  H   -83.881  -34.058  -40.458 1.00 . A A . 481 PHE HD2  1 1 
        4  8200 1 1 140 PHE HE1  H   -86.885  -34.876  -36.654 1.00 . A A . 481 PHE HE1  1 1 
        4  8201 1 1 140 PHE HE2  H   -86.201  -33.250  -40.532 1.00 . A A . 481 PHE HE2  1 1 
        4  8202 1 1 140 PHE HZ   H   -87.706  -33.659  -38.627 1.00 . A A . 481 PHE HZ   1 1 
        4  8203 1 1 140 PHE N    N   -81.500  -33.227  -38.578 1.00 . A A . 481 PHE N    1 1 
        4  8204 1 1 140 PHE O    O   -79.816  -35.822  -38.426 1.00 . A A . 481 PHE O    1 1 
        4  8205 1 1 141 GLY C    C   -78.069  -35.077  -34.681 1.00 . A A . 482 GLY C    1 1 
        4  8206 1 1 141 GLY CA   C   -78.419  -35.329  -36.122 1.00 . A A . 482 GLY CA   1 1 
        4  8207 1 1 141 GLY H    H   -80.167  -34.209  -35.795 1.00 . A A . 482 GLY H    1 1 
        4  8208 1 1 141 GLY HA2  H   -78.406  -36.391  -36.321 1.00 . A A . 482 GLY HA2  1 1 
        4  8209 1 1 141 GLY HA3  H   -77.683  -34.847  -36.748 1.00 . A A . 482 GLY HA3  1 1 
        4  8210 1 1 141 GLY N    N   -79.716  -34.796  -36.439 1.00 . A A . 482 GLY N    1 1 
        4  8211 1 1 141 GLY O    O   -78.997  -35.016  -33.848 1.00 . A A . 482 GLY O    1 1 
        4  8212 1 1 141 GLY OXT  O   -76.869  -34.908  -34.369 1.00 . A A . 482 GLY OXT  1 1 
        4  8213 2 2   1 ZN  ZN   ZN   63.966  -78.295  -35.749 1.00 . B A . 501 ZN  ZN   1 1 
        4  8214 3 2   1 ZN  ZN   ZN   57.513  -62.543  -32.532 1.00 . C A . 502 ZN  ZN   1 1 
        4  8215 4 2   1 ZN  ZN   ZN  -68.925  -16.590  -36.196 1.00 . D A . 503 ZN  ZN   1 1 
        4  8216 5 2   1 ZN  ZN   ZN  -79.657  -26.132  -43.651 1.00 . E A . 504 ZN  ZN   1 1 
        5  8217 1 1   1 GLU C    C    15.989   12.431   20.922 1.00 . A A . 342 GLU C    1 1 
        5  8218 1 1   1 GLU CA   C    15.416   13.653   21.635 1.00 . A A . 342 GLU CA   1 1 
        5  8219 1 1   1 GLU CB   C    16.382   14.854   21.549 1.00 . A A . 342 GLU CB   1 1 
        5  8220 1 1   1 GLU CD   C    17.411   14.608   19.230 1.00 . A A . 342 GLU CD   1 1 
        5  8221 1 1   1 GLU CG   C    16.558   15.457   20.151 1.00 . A A . 342 GLU CG   1 1 
        5  8222 1 1   1 GLU H1   H    16.025   13.043   23.518 1.00 . A A . 342 GLU H1   1 1 
        5  8223 1 1   1 GLU H2   H    14.462   12.553   23.106 1.00 . A A . 342 GLU H2   1 1 
        5  8224 1 1   1 GLU H3   H    14.751   14.160   23.536 1.00 . A A . 342 GLU H3   1 1 
        5  8225 1 1   1 GLU HA   H    14.480   13.917   21.167 1.00 . A A . 342 GLU HA   1 1 
        5  8226 1 1   1 GLU HB2  H    16.020   15.633   22.202 1.00 . A A . 342 GLU HB2  1 1 
        5  8227 1 1   1 GLU HB3  H    17.351   14.533   21.902 1.00 . A A . 342 GLU HB3  1 1 
        5  8228 1 1   1 GLU HG2  H    15.585   15.573   19.701 1.00 . A A . 342 GLU HG2  1 1 
        5  8229 1 1   1 GLU HG3  H    17.020   16.428   20.252 1.00 . A A . 342 GLU HG3  1 1 
        5  8230 1 1   1 GLU N    N    15.147   13.333   23.044 1.00 . A A . 342 GLU N    1 1 
        5  8231 1 1   1 GLU O    O    17.155   12.073   21.110 1.00 . A A . 342 GLU O    1 1 
        5  8232 1 1   1 GLU OE1  O    18.636   14.530   19.454 1.00 . A A . 342 GLU OE1  1 1 
        5  8233 1 1   1 GLU OE2  O    16.860   14.020   18.276 1.00 . A A . 342 GLU OE2  1 1 
        5  8234 1 1   2 GLU C    C    14.649   10.479   18.155 1.00 . A A . 343 GLU C    1 1 
        5  8235 1 1   2 GLU CA   C    15.560   10.624   19.367 1.00 . A A . 343 GLU CA   1 1 
        5  8236 1 1   2 GLU CB   C    15.518    9.352   20.227 1.00 . A A . 343 GLU CB   1 1 
        5  8237 1 1   2 GLU CD   C    16.053    6.892   20.416 1.00 . A A . 343 GLU CD   1 1 
        5  8238 1 1   2 GLU CG   C    16.168    8.142   19.572 1.00 . A A . 343 GLU CG   1 1 
        5  8239 1 1   2 GLU H    H    14.226   12.092   20.064 1.00 . A A . 343 GLU H    1 1 
        5  8240 1 1   2 GLU HA   H    16.571   10.790   19.025 1.00 . A A . 343 GLU HA   1 1 
        5  8241 1 1   2 GLU HB2  H    16.029    9.545   21.159 1.00 . A A . 343 GLU HB2  1 1 
        5  8242 1 1   2 GLU HB3  H    14.487    9.110   20.437 1.00 . A A . 343 GLU HB3  1 1 
        5  8243 1 1   2 GLU HG2  H    15.684    7.959   18.624 1.00 . A A . 343 GLU HG2  1 1 
        5  8244 1 1   2 GLU HG3  H    17.213    8.354   19.406 1.00 . A A . 343 GLU HG3  1 1 
        5  8245 1 1   2 GLU N    N    15.154   11.781   20.136 1.00 . A A . 343 GLU N    1 1 
        5  8246 1 1   2 GLU O    O    13.699    9.691   18.161 1.00 . A A . 343 GLU O    1 1 
        5  8247 1 1   2 GLU OE1  O    16.732    6.808   21.467 1.00 . A A . 343 GLU OE1  1 1 
        5  8248 1 1   2 GLU OE2  O    15.282    5.984   20.039 1.00 . A A . 343 GLU OE2  1 1 
        5  8249 1 1   3 TYR C    C    14.581   10.205   14.959 1.00 . A A . 344 TYR C    1 1 
        5  8250 1 1   3 TYR CA   C    14.105   11.262   15.934 1.00 . A A . 344 TYR CA   1 1 
        5  8251 1 1   3 TYR CB   C    14.103   12.640   15.269 1.00 . A A . 344 TYR CB   1 1 
        5  8252 1 1   3 TYR CD1  C    12.012   13.852   15.992 1.00 . A A . 344 TYR CD1  1 1 
        5  8253 1 1   3 TYR CD2  C    14.090   14.548   16.924 1.00 . A A . 344 TYR CD2  1 1 
        5  8254 1 1   3 TYR CE1  C    11.355   14.816   16.727 1.00 . A A . 344 TYR CE1  1 1 
        5  8255 1 1   3 TYR CE2  C    13.439   15.514   17.664 1.00 . A A . 344 TYR CE2  1 1 
        5  8256 1 1   3 TYR CG   C    13.390   13.701   16.076 1.00 . A A . 344 TYR CG   1 1 
        5  8257 1 1   3 TYR CZ   C    12.073   15.644   17.562 1.00 . A A . 344 TYR CZ   1 1 
        5  8258 1 1   3 TYR H    H    15.681   11.881   17.200 1.00 . A A . 344 TYR H    1 1 
        5  8259 1 1   3 TYR HA   H    13.092   11.022   16.221 1.00 . A A . 344 TYR HA   1 1 
        5  8260 1 1   3 TYR HB2  H    15.124   12.964   15.126 1.00 . A A . 344 TYR HB2  1 1 
        5  8261 1 1   3 TYR HB3  H    13.616   12.567   14.308 1.00 . A A . 344 TYR HB3  1 1 
        5  8262 1 1   3 TYR HD1  H    11.452   13.200   15.338 1.00 . A A . 344 TYR HD1  1 1 
        5  8263 1 1   3 TYR HD2  H    15.162   14.444   17.002 1.00 . A A . 344 TYR HD2  1 1 
        5  8264 1 1   3 TYR HE1  H    10.283   14.918   16.647 1.00 . A A . 344 TYR HE1  1 1 
        5  8265 1 1   3 TYR HE2  H    14.002   16.164   18.317 1.00 . A A . 344 TYR HE2  1 1 
        5  8266 1 1   3 TYR HH   H    11.882   17.452   18.191 1.00 . A A . 344 TYR HH   1 1 
        5  8267 1 1   3 TYR N    N    14.914   11.273   17.139 1.00 . A A . 344 TYR N    1 1 
        5  8268 1 1   3 TYR O    O    15.652   10.328   14.364 1.00 . A A . 344 TYR O    1 1 
        5  8269 1 1   3 TYR OH   O    11.418   16.609   18.299 1.00 . A A . 344 TYR OH   1 1 
        5  8270 1 1   4 VAL C    C    13.005    7.992   12.846 1.00 . A A . 345 VAL C    1 1 
        5  8271 1 1   4 VAL CA   C    14.097    8.085   13.897 1.00 . A A . 345 VAL CA   1 1 
        5  8272 1 1   4 VAL CB   C    14.223    6.725   14.631 1.00 . A A . 345 VAL CB   1 1 
        5  8273 1 1   4 VAL CG1  C    14.600    5.615   13.656 1.00 . A A . 345 VAL CG1  1 1 
        5  8274 1 1   4 VAL CG2  C    15.241    6.814   15.759 1.00 . A A . 345 VAL CG2  1 1 
        5  8275 1 1   4 VAL H    H    12.962    9.116   15.342 1.00 . A A . 345 VAL H    1 1 
        5  8276 1 1   4 VAL HA   H    15.038    8.311   13.415 1.00 . A A . 345 VAL HA   1 1 
        5  8277 1 1   4 VAL HB   H    13.261    6.482   15.059 1.00 . A A . 345 VAL HB   1 1 
        5  8278 1 1   4 VAL HG11 H    14.670    4.676   14.185 1.00 . A A . 345 VAL HG11 1 1 
        5  8279 1 1   4 VAL HG12 H    15.554    5.844   13.203 1.00 . A A . 345 VAL HG12 1 1 
        5  8280 1 1   4 VAL HG13 H    13.846    5.541   12.886 1.00 . A A . 345 VAL HG13 1 1 
        5  8281 1 1   4 VAL HG21 H    14.928    7.567   16.467 1.00 . A A . 345 VAL HG21 1 1 
        5  8282 1 1   4 VAL HG22 H    16.205    7.080   15.354 1.00 . A A . 345 VAL HG22 1 1 
        5  8283 1 1   4 VAL HG23 H    15.311    5.858   16.257 1.00 . A A . 345 VAL HG23 1 1 
        5  8284 1 1   4 VAL N    N    13.790    9.163   14.816 1.00 . A A . 345 VAL N    1 1 
        5  8285 1 1   4 VAL O    O    11.865    7.639   13.151 1.00 . A A . 345 VAL O    1 1 
        5  8286 1 1   5 LEU C    C    12.583    7.059    9.696 1.00 . A A . 346 LEU C    1 1 
        5  8287 1 1   5 LEU CA   C    12.377    8.307   10.541 1.00 . A A . 346 LEU CA   1 1 
        5  8288 1 1   5 LEU CB   C    12.508    9.577    9.681 1.00 . A A . 346 LEU CB   1 1 
        5  8289 1 1   5 LEU CD1  C    10.843    9.026    7.848 1.00 . A A . 346 LEU CD1  1 1 
        5  8290 1 1   5 LEU CD2  C    10.098   10.279    9.886 1.00 . A A . 346 LEU CD2  1 1 
        5  8291 1 1   5 LEU CG   C    11.247   10.031    8.917 1.00 . A A . 346 LEU CG   1 1 
        5  8292 1 1   5 LEU H    H    14.268    8.599   11.429 1.00 . A A . 346 LEU H    1 1 
        5  8293 1 1   5 LEU HA   H    11.392    8.276   10.978 1.00 . A A . 346 LEU HA   1 1 
        5  8294 1 1   5 LEU HB2  H    12.816   10.386   10.327 1.00 . A A . 346 LEU HB2  1 1 
        5  8295 1 1   5 LEU HB3  H    13.293    9.409    8.957 1.00 . A A . 346 LEU HB3  1 1 
        5  8296 1 1   5 LEU HD11 H    11.646    8.916    7.135 1.00 . A A . 346 LEU HD11 1 1 
        5  8297 1 1   5 LEU HD12 H     9.955    9.377    7.341 1.00 . A A . 346 LEU HD12 1 1 
        5  8298 1 1   5 LEU HD13 H    10.640    8.072    8.311 1.00 . A A . 346 LEU HD13 1 1 
        5  8299 1 1   5 LEU HD21 H     9.247   10.661    9.342 1.00 . A A . 346 LEU HD21 1 1 
        5  8300 1 1   5 LEU HD22 H    10.404   10.999   10.632 1.00 . A A . 346 LEU HD22 1 1 
        5  8301 1 1   5 LEU HD23 H     9.828    9.353   10.371 1.00 . A A . 346 LEU HD23 1 1 
        5  8302 1 1   5 LEU HG   H    11.466   10.963    8.419 1.00 . A A . 346 LEU HG   1 1 
        5  8303 1 1   5 LEU N    N    13.343    8.334   11.619 1.00 . A A . 346 LEU N    1 1 
        5  8304 1 1   5 LEU O    O    13.546    6.963    8.935 1.00 . A A . 346 LEU O    1 1 
        5  8305 1 1   6 GLN C    C    11.151    5.005    7.737 1.00 . A A . 347 GLN C    1 1 
        5  8306 1 1   6 GLN CA   C    11.773    4.861    9.118 1.00 . A A . 347 GLN CA   1 1 
        5  8307 1 1   6 GLN CB   C    11.081    3.742    9.892 1.00 . A A . 347 GLN CB   1 1 
        5  8308 1 1   6 GLN CD   C    10.405    1.314    9.954 1.00 . A A . 347 GLN CD   1 1 
        5  8309 1 1   6 GLN CG   C    11.211    2.376    9.242 1.00 . A A . 347 GLN CG   1 1 
        5  8310 1 1   6 GLN H    H    10.940    6.254   10.463 1.00 . A A . 347 GLN H    1 1 
        5  8311 1 1   6 GLN HA   H    12.818    4.614    9.006 1.00 . A A . 347 GLN HA   1 1 
        5  8312 1 1   6 GLN HB2  H    11.513    3.686   10.881 1.00 . A A . 347 GLN HB2  1 1 
        5  8313 1 1   6 GLN HB3  H    10.031    3.977    9.982 1.00 . A A . 347 GLN HB3  1 1 
        5  8314 1 1   6 GLN HE21 H    11.739   -0.059    9.448 1.00 . A A . 347 GLN HE21 1 1 
        5  8315 1 1   6 GLN HE22 H    10.391   -0.622   10.377 1.00 . A A . 347 GLN HE22 1 1 
        5  8316 1 1   6 GLN HG2  H    10.864    2.445    8.221 1.00 . A A . 347 GLN HG2  1 1 
        5  8317 1 1   6 GLN HG3  H    12.250    2.086    9.249 1.00 . A A . 347 GLN HG3  1 1 
        5  8318 1 1   6 GLN N    N    11.688    6.109    9.848 1.00 . A A . 347 GLN N    1 1 
        5  8319 1 1   6 GLN NE2  N    10.891    0.091    9.924 1.00 . A A . 347 GLN NE2  1 1 
        5  8320 1 1   6 GLN O    O     9.934    5.191    7.606 1.00 . A A . 347 GLN O    1 1 
        5  8321 1 1   6 GLN OE1  O     9.351    1.596   10.532 1.00 . A A . 347 GLN OE1  1 1 
        5  8322 1 1   7 ALA C    C    11.724    3.717    4.621 1.00 . A A . 348 ALA C    1 1 
        5  8323 1 1   7 ALA CA   C    11.532    5.041    5.350 1.00 . A A . 348 ALA CA   1 1 
        5  8324 1 1   7 ALA CB   C    12.292    6.155    4.644 1.00 . A A . 348 ALA CB   1 1 
        5  8325 1 1   7 ALA H    H    12.936    4.772    6.898 1.00 . A A . 348 ALA H    1 1 
        5  8326 1 1   7 ALA HA   H    10.483    5.293    5.359 1.00 . A A . 348 ALA HA   1 1 
        5  8327 1 1   7 ALA HB1  H    11.917    6.260    3.638 1.00 . A A . 348 ALA HB1  1 1 
        5  8328 1 1   7 ALA HB2  H    13.343    5.909    4.612 1.00 . A A . 348 ALA HB2  1 1 
        5  8329 1 1   7 ALA HB3  H    12.155    7.082    5.180 1.00 . A A . 348 ALA HB3  1 1 
        5  8330 1 1   7 ALA N    N    11.982    4.925    6.721 1.00 . A A . 348 ALA N    1 1 
        5  8331 1 1   7 ALA O    O    11.992    2.688    5.249 1.00 . A A . 348 ALA O    1 1 
        5  8332 1 1   8 GLY C    C    10.908    2.527    1.283 1.00 . A A . 349 GLY C    1 1 
        5  8333 1 1   8 GLY CA   C    11.754    2.535    2.532 1.00 . A A . 349 GLY CA   1 1 
        5  8334 1 1   8 GLY H    H    11.347    4.578    2.856 1.00 . A A . 349 GLY H    1 1 
        5  8335 1 1   8 GLY HA2  H    12.794    2.450    2.250 1.00 . A A . 349 GLY HA2  1 1 
        5  8336 1 1   8 GLY HA3  H    11.486    1.685    3.140 1.00 . A A . 349 GLY HA3  1 1 
        5  8337 1 1   8 GLY N    N    11.577    3.739    3.307 1.00 . A A . 349 GLY N    1 1 
        5  8338 1 1   8 GLY O    O    10.959    3.465    0.477 1.00 . A A . 349 GLY O    1 1 
        5  8339 1 1   9 GLY C    C     8.122    0.439    0.169 1.00 . A A . 350 GLY C    1 1 
        5  8340 1 1   9 GLY CA   C     9.291    1.369   -0.042 1.00 . A A . 350 GLY CA   1 1 
        5  8341 1 1   9 GLY H    H    10.083    0.797    1.819 1.00 . A A . 350 GLY H    1 1 
        5  8342 1 1   9 GLY HA2  H     8.918    2.347   -0.305 1.00 . A A . 350 GLY HA2  1 1 
        5  8343 1 1   9 GLY HA3  H     9.892    0.994   -0.857 1.00 . A A . 350 GLY HA3  1 1 
        5  8344 1 1   9 GLY N    N    10.117    1.489    1.126 1.00 . A A . 350 GLY N    1 1 
        5  8345 1 1   9 GLY O    O     7.616    0.304    1.284 1.00 . A A . 350 GLY O    1 1 
        5  8346 1 1  10 VAL C    C     6.764   -2.101   -2.064 1.00 . A A . 351 VAL C    1 1 
        5  8347 1 1  10 VAL CA   C     6.590   -1.124   -0.885 1.00 . A A . 351 VAL CA   1 1 
        5  8348 1 1  10 VAL CB   C     5.235   -0.345   -0.988 1.00 . A A . 351 VAL CB   1 1 
        5  8349 1 1  10 VAL CG1  C     5.057    0.289   -2.359 1.00 . A A . 351 VAL CG1  1 1 
        5  8350 1 1  10 VAL CG2  C     4.041   -1.221   -0.622 1.00 . A A . 351 VAL CG2  1 1 
        5  8351 1 1  10 VAL H    H     8.177   -0.058   -1.753 1.00 . A A . 351 VAL H    1 1 
        5  8352 1 1  10 VAL HA   H     6.616   -1.675    0.044 1.00 . A A . 351 VAL HA   1 1 
        5  8353 1 1  10 VAL HB   H     5.283    0.466   -0.274 1.00 . A A . 351 VAL HB   1 1 
        5  8354 1 1  10 VAL HG11 H     5.054   -0.485   -3.113 1.00 . A A . 351 VAL HG11 1 1 
        5  8355 1 1  10 VAL HG12 H     5.871    0.973   -2.548 1.00 . A A . 351 VAL HG12 1 1 
        5  8356 1 1  10 VAL HG13 H     4.121    0.825   -2.390 1.00 . A A . 351 VAL HG13 1 1 
        5  8357 1 1  10 VAL HG21 H     3.138   -0.628   -0.656 1.00 . A A . 351 VAL HG21 1 1 
        5  8358 1 1  10 VAL HG22 H     4.174   -1.617    0.373 1.00 . A A . 351 VAL HG22 1 1 
        5  8359 1 1  10 VAL HG23 H     3.959   -2.035   -1.326 1.00 . A A . 351 VAL HG23 1 1 
        5  8360 1 1  10 VAL N    N     7.706   -0.200   -0.899 1.00 . A A . 351 VAL N    1 1 
        5  8361 1 1  10 VAL O    O     7.700   -1.959   -2.837 1.00 . A A . 351 VAL O    1 1 
        5  8362 1 1  11 LEU C    C     4.719   -4.203   -4.013 1.00 . A A . 352 LEU C    1 1 
        5  8363 1 1  11 LEU CA   C     6.027   -4.045   -3.279 1.00 . A A . 352 LEU CA   1 1 
        5  8364 1 1  11 LEU CB   C     6.502   -5.422   -2.789 1.00 . A A . 352 LEU CB   1 1 
        5  8365 1 1  11 LEU CD1  C     8.363   -5.017   -1.136 1.00 . A A . 352 LEU CD1  1 1 
        5  8366 1 1  11 LEU CD2  C     8.413   -7.029   -2.629 1.00 . A A . 352 LEU CD2  1 1 
        5  8367 1 1  11 LEU CG   C     8.000   -5.572   -2.504 1.00 . A A . 352 LEU CG   1 1 
        5  8368 1 1  11 LEU H    H     5.175   -3.167   -1.552 1.00 . A A . 352 LEU H    1 1 
        5  8369 1 1  11 LEU HA   H     6.759   -3.659   -3.972 1.00 . A A . 352 LEU HA   1 1 
        5  8370 1 1  11 LEU HB2  H     5.967   -5.655   -1.880 1.00 . A A . 352 LEU HB2  1 1 
        5  8371 1 1  11 LEU HB3  H     6.229   -6.152   -3.537 1.00 . A A . 352 LEU HB3  1 1 
        5  8372 1 1  11 LEU HD11 H     9.422   -5.141   -0.967 1.00 . A A . 352 LEU HD11 1 1 
        5  8373 1 1  11 LEU HD12 H     7.812   -5.549   -0.374 1.00 . A A . 352 LEU HD12 1 1 
        5  8374 1 1  11 LEU HD13 H     8.112   -3.967   -1.096 1.00 . A A . 352 LEU HD13 1 1 
        5  8375 1 1  11 LEU HD21 H     8.194   -7.378   -3.630 1.00 . A A . 352 LEU HD21 1 1 
        5  8376 1 1  11 LEU HD22 H     7.863   -7.623   -1.914 1.00 . A A . 352 LEU HD22 1 1 
        5  8377 1 1  11 LEU HD23 H     9.472   -7.123   -2.440 1.00 . A A . 352 LEU HD23 1 1 
        5  8378 1 1  11 LEU HG   H     8.551   -5.007   -3.241 1.00 . A A . 352 LEU HG   1 1 
        5  8379 1 1  11 LEU N    N     5.911   -3.083   -2.189 1.00 . A A . 352 LEU N    1 1 
        5  8380 1 1  11 LEU O    O     3.648   -4.022   -3.435 1.00 . A A . 352 LEU O    1 1 
        5  8381 1 1  12 CYS C    C     2.901   -5.989   -5.581 1.00 . A A . 353 CYS C    1 1 
        5  8382 1 1  12 CYS CA   C     3.657   -4.771   -6.115 1.00 . A A . 353 CYS CA   1 1 
        5  8383 1 1  12 CYS CB   C     4.077   -4.975   -7.581 1.00 . A A . 353 CYS CB   1 1 
        5  8384 1 1  12 CYS H    H     5.705   -4.615   -5.700 1.00 . A A . 353 CYS H    1 1 
        5  8385 1 1  12 CYS HA   H     3.030   -3.897   -6.047 1.00 . A A . 353 CYS HA   1 1 
        5  8386 1 1  12 CYS HB2  H     4.514   -4.052   -7.938 1.00 . A A . 353 CYS HB2  1 1 
        5  8387 1 1  12 CYS HB3  H     4.826   -5.751   -7.640 1.00 . A A . 353 CYS HB3  1 1 
        5  8388 1 1  12 CYS N    N     4.819   -4.531   -5.297 1.00 . A A . 353 CYS N    1 1 
        5  8389 1 1  12 CYS O    O     3.496   -7.050   -5.370 1.00 . A A . 353 CYS O    1 1 
        5  8390 1 1  12 CYS SG   S     2.714   -5.399   -8.721 1.00 . A A . 353 CYS SG   1 1 
        5  8391 1 1  13 PRO C    C     0.571   -8.098   -5.713 1.00 . A A . 354 PRO C    1 1 
        5  8392 1 1  13 PRO CA   C     0.742   -6.911   -4.778 1.00 . A A . 354 PRO CA   1 1 
        5  8393 1 1  13 PRO CB   C    -0.615   -6.230   -4.554 1.00 . A A . 354 PRO CB   1 1 
        5  8394 1 1  13 PRO CD   C     0.804   -4.633   -5.608 1.00 . A A . 354 PRO CD   1 1 
        5  8395 1 1  13 PRO CG   C    -0.344   -4.771   -4.666 1.00 . A A . 354 PRO CG   1 1 
        5  8396 1 1  13 PRO HA   H     1.131   -7.257   -3.831 1.00 . A A . 354 PRO HA   1 1 
        5  8397 1 1  13 PRO HB2  H    -1.313   -6.560   -5.309 1.00 . A A . 354 PRO HB2  1 1 
        5  8398 1 1  13 PRO HB3  H    -0.990   -6.485   -3.574 1.00 . A A . 354 PRO HB3  1 1 
        5  8399 1 1  13 PRO HD2  H     0.457   -4.604   -6.631 1.00 . A A . 354 PRO HD2  1 1 
        5  8400 1 1  13 PRO HD3  H     1.368   -3.746   -5.366 1.00 . A A . 354 PRO HD3  1 1 
        5  8401 1 1  13 PRO HG2  H    -1.211   -4.267   -5.064 1.00 . A A . 354 PRO HG2  1 1 
        5  8402 1 1  13 PRO HG3  H    -0.083   -4.370   -3.700 1.00 . A A . 354 PRO HG3  1 1 
        5  8403 1 1  13 PRO N    N     1.581   -5.844   -5.346 1.00 . A A . 354 PRO N    1 1 
        5  8404 1 1  13 PRO O    O     0.026   -9.131   -5.319 1.00 . A A . 354 PRO O    1 1 
        5  8405 1 1  14 GLN C    C     1.815  -10.184   -7.455 1.00 . A A . 355 GLN C    1 1 
        5  8406 1 1  14 GLN CA   C     0.922   -9.014   -7.923 1.00 . A A . 355 GLN CA   1 1 
        5  8407 1 1  14 GLN CB   C     1.340   -8.493   -9.308 1.00 . A A . 355 GLN CB   1 1 
        5  8408 1 1  14 GLN CD   C     1.119  -10.573  -10.758 1.00 . A A . 355 GLN CD   1 1 
        5  8409 1 1  14 GLN CG   C     0.640   -9.165  -10.490 1.00 . A A . 355 GLN CG   1 1 
        5  8410 1 1  14 GLN H    H     1.428   -7.087   -7.203 1.00 . A A . 355 GLN H    1 1 
        5  8411 1 1  14 GLN HA   H    -0.107   -9.342   -7.951 1.00 . A A . 355 GLN HA   1 1 
        5  8412 1 1  14 GLN HB2  H     1.133   -7.434   -9.355 1.00 . A A . 355 GLN HB2  1 1 
        5  8413 1 1  14 GLN HB3  H     2.402   -8.642   -9.417 1.00 . A A . 355 GLN HB3  1 1 
        5  8414 1 1  14 GLN HE21 H    -0.668  -11.073  -11.455 1.00 . A A . 355 GLN HE21 1 1 
        5  8415 1 1  14 GLN HE22 H     0.528  -12.327  -11.462 1.00 . A A . 355 GLN HE22 1 1 
        5  8416 1 1  14 GLN HG2  H    -0.420   -9.201  -10.287 1.00 . A A . 355 GLN HG2  1 1 
        5  8417 1 1  14 GLN HG3  H     0.811   -8.567  -11.373 1.00 . A A . 355 GLN HG3  1 1 
        5  8418 1 1  14 GLN N    N     1.016   -7.944   -6.949 1.00 . A A . 355 GLN N    1 1 
        5  8419 1 1  14 GLN NE2  N     0.240  -11.408  -11.274 1.00 . A A . 355 GLN NE2  1 1 
        5  8420 1 1  14 GLN O    O     3.015  -10.007   -7.234 1.00 . A A . 355 GLN O    1 1 
        5  8421 1 1  14 GLN OE1  O     2.270  -10.903  -10.514 1.00 . A A . 355 GLN OE1  1 1 
        5  8422 1 1  15 PRO C    C     3.208  -12.963   -7.432 1.00 . A A . 356 PRO C    1 1 
        5  8423 1 1  15 PRO CA   C     1.906  -12.573   -6.722 1.00 . A A . 356 PRO CA   1 1 
        5  8424 1 1  15 PRO CB   C     0.864  -13.697   -6.864 1.00 . A A . 356 PRO CB   1 1 
        5  8425 1 1  15 PRO CD   C    -0.176  -11.685   -7.620 1.00 . A A . 356 PRO CD   1 1 
        5  8426 1 1  15 PRO CG   C    -0.155  -13.167   -7.818 1.00 . A A . 356 PRO CG   1 1 
        5  8427 1 1  15 PRO HA   H     2.119  -12.428   -5.673 1.00 . A A . 356 PRO HA   1 1 
        5  8428 1 1  15 PRO HB2  H     1.343  -14.584   -7.251 1.00 . A A . 356 PRO HB2  1 1 
        5  8429 1 1  15 PRO HB3  H     0.426  -13.912   -5.900 1.00 . A A . 356 PRO HB3  1 1 
        5  8430 1 1  15 PRO HD2  H    -0.473  -11.189   -8.531 1.00 . A A . 356 PRO HD2  1 1 
        5  8431 1 1  15 PRO HD3  H    -0.835  -11.419   -6.806 1.00 . A A . 356 PRO HD3  1 1 
        5  8432 1 1  15 PRO HG2  H     0.133  -13.405   -8.832 1.00 . A A . 356 PRO HG2  1 1 
        5  8433 1 1  15 PRO HG3  H    -1.124  -13.588   -7.595 1.00 . A A . 356 PRO HG3  1 1 
        5  8434 1 1  15 PRO N    N     1.219  -11.385   -7.283 1.00 . A A . 356 PRO N    1 1 
        5  8435 1 1  15 PRO O    O     4.109  -13.531   -6.813 1.00 . A A . 356 PRO O    1 1 
        5  8436 1 1  16 GLY C    C     5.366  -11.831   -9.793 1.00 . A A . 357 GLY C    1 1 
        5  8437 1 1  16 GLY CA   C     4.499  -13.025   -9.454 1.00 . A A . 357 GLY CA   1 1 
        5  8438 1 1  16 GLY H    H     2.586  -12.170   -9.158 1.00 . A A . 357 GLY H    1 1 
        5  8439 1 1  16 GLY HA2  H     5.080  -13.719   -8.863 1.00 . A A . 357 GLY HA2  1 1 
        5  8440 1 1  16 GLY HA3  H     4.200  -13.511  -10.370 1.00 . A A . 357 GLY HA3  1 1 
        5  8441 1 1  16 GLY N    N     3.311  -12.660   -8.711 1.00 . A A . 357 GLY N    1 1 
        5  8442 1 1  16 GLY O    O     6.232  -11.911  -10.676 1.00 . A A . 357 GLY O    1 1 
        5  8443 1 1  17 CYS C    C     6.901   -9.285   -8.215 1.00 . A A . 358 CYS C    1 1 
        5  8444 1 1  17 CYS CA   C     5.902   -9.519   -9.347 1.00 . A A . 358 CYS CA   1 1 
        5  8445 1 1  17 CYS CB   C     4.959   -8.322   -9.502 1.00 . A A . 358 CYS CB   1 1 
        5  8446 1 1  17 CYS H    H     4.443  -10.723   -8.414 1.00 . A A . 358 CYS H    1 1 
        5  8447 1 1  17 CYS HA   H     6.449   -9.656  -10.267 1.00 . A A . 358 CYS HA   1 1 
        5  8448 1 1  17 CYS HB2  H     4.146   -8.607  -10.151 1.00 . A A . 358 CYS HB2  1 1 
        5  8449 1 1  17 CYS HB3  H     4.562   -8.057   -8.529 1.00 . A A . 358 CYS HB3  1 1 
        5  8450 1 1  17 CYS N    N     5.141  -10.724   -9.105 1.00 . A A . 358 CYS N    1 1 
        5  8451 1 1  17 CYS O    O     7.981   -9.887   -8.199 1.00 . A A . 358 CYS O    1 1 
        5  8452 1 1  17 CYS SG   S     5.725   -6.840  -10.212 1.00 . A A . 358 CYS SG   1 1 
        5  8453 1 1  18 GLY C    C     8.729   -7.574   -6.530 1.00 . A A . 359 GLY C    1 1 
        5  8454 1 1  18 GLY CA   C     7.384   -8.154   -6.127 1.00 . A A . 359 GLY CA   1 1 
        5  8455 1 1  18 GLY H    H     5.650   -8.007   -7.321 1.00 . A A . 359 GLY H    1 1 
        5  8456 1 1  18 GLY HA2  H     6.882   -7.448   -5.483 1.00 . A A . 359 GLY HA2  1 1 
        5  8457 1 1  18 GLY HA3  H     7.549   -9.070   -5.578 1.00 . A A . 359 GLY HA3  1 1 
        5  8458 1 1  18 GLY N    N     6.526   -8.440   -7.260 1.00 . A A . 359 GLY N    1 1 
        5  8459 1 1  18 GLY O    O     9.733   -7.811   -5.862 1.00 . A A . 359 GLY O    1 1 
        5  8460 1 1  19 MET C    C    10.536   -5.158   -7.128 1.00 . A A . 360 MET C    1 1 
        5  8461 1 1  19 MET CA   C     9.988   -6.200   -8.103 1.00 . A A . 360 MET CA   1 1 
        5  8462 1 1  19 MET CB   C     9.816   -5.615   -9.521 1.00 . A A . 360 MET CB   1 1 
        5  8463 1 1  19 MET CE   C     8.873   -2.523   -9.450 1.00 . A A . 360 MET CE   1 1 
        5  8464 1 1  19 MET CG   C     8.406   -5.169   -9.864 1.00 . A A . 360 MET CG   1 1 
        5  8465 1 1  19 MET H    H     7.914   -6.656   -8.110 1.00 . A A . 360 MET H    1 1 
        5  8466 1 1  19 MET HA   H    10.716   -6.997   -8.157 1.00 . A A . 360 MET HA   1 1 
        5  8467 1 1  19 MET HB2  H    10.463   -4.757   -9.617 1.00 . A A . 360 MET HB2  1 1 
        5  8468 1 1  19 MET HB3  H    10.117   -6.343  -10.246 1.00 . A A . 360 MET HB3  1 1 
        5  8469 1 1  19 MET HE1  H     9.901   -2.838   -9.359 1.00 . A A . 360 MET HE1  1 1 
        5  8470 1 1  19 MET HE2  H     8.706   -1.632   -8.865 1.00 . A A . 360 MET HE2  1 1 
        5  8471 1 1  19 MET HE3  H     8.641   -2.334  -10.486 1.00 . A A . 360 MET HE3  1 1 
        5  8472 1 1  19 MET HG2  H     8.389   -4.847  -10.893 1.00 . A A . 360 MET HG2  1 1 
        5  8473 1 1  19 MET HG3  H     7.738   -6.010   -9.744 1.00 . A A . 360 MET HG3  1 1 
        5  8474 1 1  19 MET N    N     8.750   -6.811   -7.618 1.00 . A A . 360 MET N    1 1 
        5  8475 1 1  19 MET O    O    11.750   -4.990   -7.003 1.00 . A A . 360 MET O    1 1 
        5  8476 1 1  19 MET SD   S     7.827   -3.826   -8.847 1.00 . A A . 360 MET SD   1 1 
        5  8477 1 1  20 GLY C    C     9.778   -2.083   -5.851 1.00 . A A . 361 GLY C    1 1 
        5  8478 1 1  20 GLY CA   C    10.087   -3.505   -5.455 1.00 . A A . 361 GLY CA   1 1 
        5  8479 1 1  20 GLY H    H     8.696   -4.607   -6.605 1.00 . A A . 361 GLY H    1 1 
        5  8480 1 1  20 GLY HA2  H     9.599   -3.715   -4.516 1.00 . A A . 361 GLY HA2  1 1 
        5  8481 1 1  20 GLY HA3  H    11.154   -3.605   -5.322 1.00 . A A . 361 GLY HA3  1 1 
        5  8482 1 1  20 GLY N    N     9.651   -4.470   -6.436 1.00 . A A . 361 GLY N    1 1 
        5  8483 1 1  20 GLY O    O    10.408   -1.525   -6.746 1.00 . A A . 361 GLY O    1 1 
        5  8484 1 1  21 LEU C    C     9.052    0.768   -4.394 1.00 . A A . 362 LEU C    1 1 
        5  8485 1 1  21 LEU CA   C     8.424   -0.133   -5.433 1.00 . A A . 362 LEU CA   1 1 
        5  8486 1 1  21 LEU CB   C     6.897    0.011   -5.397 1.00 . A A . 362 LEU CB   1 1 
        5  8487 1 1  21 LEU CD1  C     6.660    0.300   -7.895 1.00 . A A . 362 LEU CD1  1 1 
        5  8488 1 1  21 LEU CD2  C     6.170   -1.919   -6.848 1.00 . A A . 362 LEU CD2  1 1 
        5  8489 1 1  21 LEU CG   C     6.127   -0.412   -6.661 1.00 . A A . 362 LEU CG   1 1 
        5  8490 1 1  21 LEU H    H     8.355   -1.995   -4.472 1.00 . A A . 362 LEU H    1 1 
        5  8491 1 1  21 LEU HA   H     8.786    0.151   -6.408 1.00 . A A . 362 LEU HA   1 1 
        5  8492 1 1  21 LEU HB2  H     6.552   -0.600   -4.581 1.00 . A A . 362 LEU HB2  1 1 
        5  8493 1 1  21 LEU HB3  H     6.646    1.031   -5.163 1.00 . A A . 362 LEU HB3  1 1 
        5  8494 1 1  21 LEU HD11 H     7.689    0.017   -8.059 1.00 . A A . 362 LEU HD11 1 1 
        5  8495 1 1  21 LEU HD12 H     6.600    1.368   -7.748 1.00 . A A . 362 LEU HD12 1 1 
        5  8496 1 1  21 LEU HD13 H     6.070    0.021   -8.755 1.00 . A A . 362 LEU HD13 1 1 
        5  8497 1 1  21 LEU HD21 H     5.741   -2.405   -5.985 1.00 . A A . 362 LEU HD21 1 1 
        5  8498 1 1  21 LEU HD22 H     7.195   -2.242   -6.972 1.00 . A A . 362 LEU HD22 1 1 
        5  8499 1 1  21 LEU HD23 H     5.606   -2.187   -7.729 1.00 . A A . 362 LEU HD23 1 1 
        5  8500 1 1  21 LEU HG   H     5.094   -0.120   -6.545 1.00 . A A . 362 LEU HG   1 1 
        5  8501 1 1  21 LEU N    N     8.816   -1.501   -5.186 1.00 . A A . 362 LEU N    1 1 
        5  8502 1 1  21 LEU O    O     9.053    0.458   -3.204 1.00 . A A . 362 LEU O    1 1 
        5  8503 1 1  22 LEU C    C     9.395    4.032   -3.762 1.00 . A A . 363 LEU C    1 1 
        5  8504 1 1  22 LEU CA   C    10.240    2.783   -3.930 1.00 . A A . 363 LEU CA   1 1 
        5  8505 1 1  22 LEU CB   C    11.635    3.141   -4.467 1.00 . A A . 363 LEU CB   1 1 
        5  8506 1 1  22 LEU CD1  C    12.377    4.732   -2.642 1.00 . A A . 363 LEU CD1  1 1 
        5  8507 1 1  22 LEU CD2  C    12.927    2.298   -2.469 1.00 . A A . 363 LEU CD2  1 1 
        5  8508 1 1  22 LEU CG   C    12.719    3.472   -3.418 1.00 . A A . 363 LEU CG   1 1 
        5  8509 1 1  22 LEU H    H     9.515    2.083   -5.783 1.00 . A A . 363 LEU H    1 1 
        5  8510 1 1  22 LEU HA   H    10.341    2.294   -2.974 1.00 . A A . 363 LEU HA   1 1 
        5  8511 1 1  22 LEU HB2  H    11.988    2.311   -5.063 1.00 . A A . 363 LEU HB2  1 1 
        5  8512 1 1  22 LEU HB3  H    11.525    3.999   -5.114 1.00 . A A . 363 LEU HB3  1 1 
        5  8513 1 1  22 LEU HD11 H    11.436    4.595   -2.130 1.00 . A A . 363 LEU HD11 1 1 
        5  8514 1 1  22 LEU HD12 H    12.294    5.564   -3.326 1.00 . A A . 363 LEU HD12 1 1 
        5  8515 1 1  22 LEU HD13 H    13.155    4.934   -1.921 1.00 . A A . 363 LEU HD13 1 1 
        5  8516 1 1  22 LEU HD21 H    13.727    2.531   -1.782 1.00 . A A . 363 LEU HD21 1 1 
        5  8517 1 1  22 LEU HD22 H    13.184    1.416   -3.036 1.00 . A A . 363 LEU HD22 1 1 
        5  8518 1 1  22 LEU HD23 H    12.020    2.117   -1.913 1.00 . A A . 363 LEU HD23 1 1 
        5  8519 1 1  22 LEU HG   H    13.653    3.650   -3.931 1.00 . A A . 363 LEU HG   1 1 
        5  8520 1 1  22 LEU N    N     9.582    1.869   -4.831 1.00 . A A . 363 LEU N    1 1 
        5  8521 1 1  22 LEU O    O     8.963    4.638   -4.748 1.00 . A A . 363 LEU O    1 1 
        5  8522 1 1  23 VAL C    C     9.245    6.828   -2.424 1.00 . A A . 364 VAL C    1 1 
        5  8523 1 1  23 VAL CA   C     8.369    5.593   -2.244 1.00 . A A . 364 VAL CA   1 1 
        5  8524 1 1  23 VAL CB   C     7.755    5.577   -0.821 1.00 . A A . 364 VAL CB   1 1 
        5  8525 1 1  23 VAL CG1  C     6.968    6.856   -0.556 1.00 . A A . 364 VAL CG1  1 1 
        5  8526 1 1  23 VAL CG2  C     6.858    4.360   -0.644 1.00 . A A . 364 VAL CG2  1 1 
        5  8527 1 1  23 VAL H    H     9.485    3.869   -1.776 1.00 . A A . 364 VAL H    1 1 
        5  8528 1 1  23 VAL HA   H     7.566    5.629   -2.969 1.00 . A A . 364 VAL HA   1 1 
        5  8529 1 1  23 VAL HB   H     8.559    5.516   -0.102 1.00 . A A . 364 VAL HB   1 1 
        5  8530 1 1  23 VAL HG11 H     7.628    7.707   -0.638 1.00 . A A . 364 VAL HG11 1 1 
        5  8531 1 1  23 VAL HG12 H     6.547    6.821    0.438 1.00 . A A . 364 VAL HG12 1 1 
        5  8532 1 1  23 VAL HG13 H     6.173    6.946   -1.280 1.00 . A A . 364 VAL HG13 1 1 
        5  8533 1 1  23 VAL HG21 H     6.484    4.331    0.369 1.00 . A A . 364 VAL HG21 1 1 
        5  8534 1 1  23 VAL HG22 H     7.421    3.462   -0.848 1.00 . A A . 364 VAL HG22 1 1 
        5  8535 1 1  23 VAL HG23 H     6.027    4.424   -1.331 1.00 . A A . 364 VAL HG23 1 1 
        5  8536 1 1  23 VAL N    N     9.139    4.403   -2.521 1.00 . A A . 364 VAL N    1 1 
        5  8537 1 1  23 VAL O    O     9.965    7.246   -1.510 1.00 . A A . 364 VAL O    1 1 
        5  8538 1 1  24 GLU C    C     9.174    9.793   -3.684 1.00 . A A . 365 GLU C    1 1 
        5  8539 1 1  24 GLU CA   C     9.984    8.541   -3.954 1.00 . A A . 365 GLU CA   1 1 
        5  8540 1 1  24 GLU CB   C    10.391    8.493   -5.424 1.00 . A A . 365 GLU CB   1 1 
        5  8541 1 1  24 GLU CD   C    12.822    7.913   -5.228 1.00 . A A . 365 GLU CD   1 1 
        5  8542 1 1  24 GLU CG   C    11.469    7.478   -5.731 1.00 . A A . 365 GLU CG   1 1 
        5  8543 1 1  24 GLU H    H     8.659    6.951   -4.308 1.00 . A A . 365 GLU H    1 1 
        5  8544 1 1  24 GLU HA   H    10.873    8.554   -3.344 1.00 . A A . 365 GLU HA   1 1 
        5  8545 1 1  24 GLU HB2  H     9.524    8.250   -6.018 1.00 . A A . 365 GLU HB2  1 1 
        5  8546 1 1  24 GLU HB3  H    10.751    9.469   -5.716 1.00 . A A . 365 GLU HB3  1 1 
        5  8547 1 1  24 GLU HG2  H    11.210    6.542   -5.259 1.00 . A A . 365 GLU HG2  1 1 
        5  8548 1 1  24 GLU HG3  H    11.523    7.337   -6.800 1.00 . A A . 365 GLU HG3  1 1 
        5  8549 1 1  24 GLU N    N     9.218    7.365   -3.618 1.00 . A A . 365 GLU N    1 1 
        5  8550 1 1  24 GLU O    O     7.950    9.779   -3.806 1.00 . A A . 365 GLU O    1 1 
        5  8551 1 1  24 GLU OE1  O    13.520    8.650   -5.955 1.00 . A A . 365 GLU OE1  1 1 
        5  8552 1 1  24 GLU OE2  O    13.201    7.522   -4.112 1.00 . A A . 365 GLU OE2  1 1 
        5  8553 1 1  25 PRO C    C     8.487   12.707   -4.321 1.00 . A A . 366 PRO C    1 1 
        5  8554 1 1  25 PRO CA   C     9.164   12.171   -3.060 1.00 . A A . 366 PRO CA   1 1 
        5  8555 1 1  25 PRO CB   C    10.305   13.102   -2.629 1.00 . A A . 366 PRO CB   1 1 
        5  8556 1 1  25 PRO CD   C    11.288   10.980   -3.085 1.00 . A A . 366 PRO CD   1 1 
        5  8557 1 1  25 PRO CG   C    11.547   12.452   -3.133 1.00 . A A . 366 PRO CG   1 1 
        5  8558 1 1  25 PRO HA   H     8.435   12.088   -2.267 1.00 . A A . 366 PRO HA   1 1 
        5  8559 1 1  25 PRO HB2  H    10.161   14.073   -3.076 1.00 . A A . 366 PRO HB2  1 1 
        5  8560 1 1  25 PRO HB3  H    10.316   13.193   -1.552 1.00 . A A . 366 PRO HB3  1 1 
        5  8561 1 1  25 PRO HD2  H    11.835   10.474   -3.867 1.00 . A A . 366 PRO HD2  1 1 
        5  8562 1 1  25 PRO HD3  H    11.552   10.581   -2.117 1.00 . A A . 366 PRO HD3  1 1 
        5  8563 1 1  25 PRO HG2  H    11.736   12.766   -4.149 1.00 . A A . 366 PRO HG2  1 1 
        5  8564 1 1  25 PRO HG3  H    12.381   12.709   -2.497 1.00 . A A . 366 PRO HG3  1 1 
        5  8565 1 1  25 PRO N    N     9.837   10.892   -3.310 1.00 . A A . 366 PRO N    1 1 
        5  8566 1 1  25 PRO O    O     7.548   13.499   -4.253 1.00 . A A . 366 PRO O    1 1 
        5  8567 1 1  26 ASP C    C     7.473   11.601   -7.290 1.00 . A A . 367 ASP C    1 1 
        5  8568 1 1  26 ASP CA   C     8.423   12.664   -6.753 1.00 . A A . 367 ASP CA   1 1 
        5  8569 1 1  26 ASP CB   C     9.547   12.916   -7.764 1.00 . A A . 367 ASP CB   1 1 
        5  8570 1 1  26 ASP CG   C    10.218   11.639   -8.227 1.00 . A A . 367 ASP CG   1 1 
        5  8571 1 1  26 ASP H    H     9.721   11.623   -5.459 1.00 . A A . 367 ASP H    1 1 
        5  8572 1 1  26 ASP HA   H     7.873   13.581   -6.603 1.00 . A A . 367 ASP HA   1 1 
        5  8573 1 1  26 ASP HB2  H     9.139   13.418   -8.629 1.00 . A A . 367 ASP HB2  1 1 
        5  8574 1 1  26 ASP HB3  H    10.295   13.550   -7.307 1.00 . A A . 367 ASP HB3  1 1 
        5  8575 1 1  26 ASP N    N     8.970   12.254   -5.472 1.00 . A A . 367 ASP N    1 1 
        5  8576 1 1  26 ASP O    O     7.041   11.660   -8.438 1.00 . A A . 367 ASP O    1 1 
        5  8577 1 1  26 ASP OD1  O    10.831   10.943   -7.384 1.00 . A A . 367 ASP OD1  1 1 
        5  8578 1 1  26 ASP OD2  O    10.143   11.325   -9.441 1.00 . A A . 367 ASP OD2  1 1 
        5  8579 1 1  27 CYS C    C     4.806    9.987   -6.542 1.00 . A A . 368 CYS C    1 1 
        5  8580 1 1  27 CYS CA   C     6.236    9.579   -6.870 1.00 . A A . 368 CYS CA   1 1 
        5  8581 1 1  27 CYS CB   C     6.591    8.237   -6.208 1.00 . A A . 368 CYS CB   1 1 
        5  8582 1 1  27 CYS H    H     7.517   10.614   -5.552 1.00 . A A . 368 CYS H    1 1 
        5  8583 1 1  27 CYS HA   H     6.326    9.477   -7.941 1.00 . A A . 368 CYS HA   1 1 
        5  8584 1 1  27 CYS HB2  H     7.637    8.027   -6.374 1.00 . A A . 368 CYS HB2  1 1 
        5  8585 1 1  27 CYS HB3  H     6.413    8.308   -5.145 1.00 . A A . 368 CYS HB3  1 1 
        5  8586 1 1  27 CYS HG   H     5.118    7.168   -7.996 1.00 . A A . 368 CYS HG   1 1 
        5  8587 1 1  27 CYS N    N     7.147   10.625   -6.462 1.00 . A A . 368 CYS N    1 1 
        5  8588 1 1  27 CYS O    O     4.235    9.575   -5.527 1.00 . A A . 368 CYS O    1 1 
        5  8589 1 1  27 CYS SG   S     5.653    6.817   -6.832 1.00 . A A . 368 CYS SG   1 1 
        5  8590 1 1  28 ARG C    C     1.877   10.220   -7.514 1.00 . A A . 369 ARG C    1 1 
        5  8591 1 1  28 ARG CA   C     2.888   11.318   -7.200 1.00 . A A . 369 ARG CA   1 1 
        5  8592 1 1  28 ARG CB   C     2.608   12.579   -8.052 1.00 . A A . 369 ARG CB   1 1 
        5  8593 1 1  28 ARG CD   C     3.825   12.009  -10.218 1.00 . A A . 369 ARG CD   1 1 
        5  8594 1 1  28 ARG CG   C     2.488   12.343   -9.565 1.00 . A A . 369 ARG CG   1 1 
        5  8595 1 1  28 ARG CZ   C     5.902   13.235  -10.787 1.00 . A A . 369 ARG CZ   1 1 
        5  8596 1 1  28 ARG H    H     4.775   11.153   -8.153 1.00 . A A . 369 ARG H    1 1 
        5  8597 1 1  28 ARG HA   H     2.784   11.577   -6.157 1.00 . A A . 369 ARG HA   1 1 
        5  8598 1 1  28 ARG HB2  H     1.682   13.021   -7.715 1.00 . A A . 369 ARG HB2  1 1 
        5  8599 1 1  28 ARG HB3  H     3.406   13.287   -7.884 1.00 . A A . 369 ARG HB3  1 1 
        5  8600 1 1  28 ARG HD2  H     4.202   11.096   -9.787 1.00 . A A . 369 ARG HD2  1 1 
        5  8601 1 1  28 ARG HD3  H     3.666   11.866  -11.276 1.00 . A A . 369 ARG HD3  1 1 
        5  8602 1 1  28 ARG HE   H     4.670   13.687   -9.274 1.00 . A A . 369 ARG HE   1 1 
        5  8603 1 1  28 ARG HG2  H     1.811   11.520   -9.733 1.00 . A A . 369 ARG HG2  1 1 
        5  8604 1 1  28 ARG HG3  H     2.087   13.236  -10.022 1.00 . A A . 369 ARG HG3  1 1 
        5  8605 1 1  28 ARG HH11 H     5.509   11.669  -12.031 1.00 . A A . 369 ARG HH11 1 1 
        5  8606 1 1  28 ARG HH12 H     6.960   12.547  -12.376 1.00 . A A . 369 ARG HH12 1 1 
        5  8607 1 1  28 ARG HH21 H     6.582   14.831   -9.744 1.00 . A A . 369 ARG HH21 1 1 
        5  8608 1 1  28 ARG HH22 H     7.574   14.351  -11.080 1.00 . A A . 369 ARG HH22 1 1 
        5  8609 1 1  28 ARG N    N     4.246   10.837   -7.389 1.00 . A A . 369 ARG N    1 1 
        5  8610 1 1  28 ARG NE   N     4.816   13.067  -10.025 1.00 . A A . 369 ARG NE   1 1 
        5  8611 1 1  28 ARG NH1  N     6.138   12.421  -11.811 1.00 . A A . 369 ARG NH1  1 1 
        5  8612 1 1  28 ARG NH2  N     6.752   14.216  -10.519 1.00 . A A . 369 ARG NH2  1 1 
        5  8613 1 1  28 ARG O    O     0.741   10.248   -7.039 1.00 . A A . 369 ARG O    1 1 
        5  8614 1 1  29 LYS C    C     2.190    6.827   -8.570 1.00 . A A . 370 LYS C    1 1 
        5  8615 1 1  29 LYS CA   C     1.449    8.140   -8.673 1.00 . A A . 370 LYS CA   1 1 
        5  8616 1 1  29 LYS CB   C     0.884    8.311  -10.088 1.00 . A A . 370 LYS CB   1 1 
        5  8617 1 1  29 LYS CD   C    -1.539    8.554   -9.386 1.00 . A A . 370 LYS CD   1 1 
        5  8618 1 1  29 LYS CE   C    -2.274    7.458  -10.175 1.00 . A A . 370 LYS CE   1 1 
        5  8619 1 1  29 LYS CG   C    -0.369    9.175  -10.161 1.00 . A A . 370 LYS CG   1 1 
        5  8620 1 1  29 LYS H    H     3.221    9.276   -8.652 1.00 . A A . 370 LYS H    1 1 
        5  8621 1 1  29 LYS HA   H     0.632    8.123   -7.973 1.00 . A A . 370 LYS HA   1 1 
        5  8622 1 1  29 LYS HB2  H     1.641    8.763  -10.712 1.00 . A A . 370 LYS HB2  1 1 
        5  8623 1 1  29 LYS HB3  H     0.646    7.335  -10.481 1.00 . A A . 370 LYS HB3  1 1 
        5  8624 1 1  29 LYS HD2  H    -1.167    8.121   -8.474 1.00 . A A . 370 LYS HD2  1 1 
        5  8625 1 1  29 LYS HD3  H    -2.243    9.337   -9.144 1.00 . A A . 370 LYS HD3  1 1 
        5  8626 1 1  29 LYS HE2  H    -3.040    7.050   -9.535 1.00 . A A . 370 LYS HE2  1 1 
        5  8627 1 1  29 LYS HE3  H    -2.734    7.905  -11.044 1.00 . A A . 370 LYS HE3  1 1 
        5  8628 1 1  29 LYS HG2  H    -0.148   10.144   -9.738 1.00 . A A . 370 LYS HG2  1 1 
        5  8629 1 1  29 LYS HG3  H    -0.654    9.291  -11.197 1.00 . A A . 370 LYS HG3  1 1 
        5  8630 1 1  29 LYS HZ1  H    -0.692    6.664  -11.296 1.00 . A A . 370 LYS HZ1  1 1 
        5  8631 1 1  29 LYS HZ2  H    -1.971    5.598  -11.069 1.00 . A A . 370 LYS HZ2  1 1 
        5  8632 1 1  29 LYS HZ3  H    -0.905    5.905   -9.801 1.00 . A A . 370 LYS HZ3  1 1 
        5  8633 1 1  29 LYS N    N     2.301    9.251   -8.307 1.00 . A A . 370 LYS N    1 1 
        5  8634 1 1  29 LYS NZ   N    -1.396    6.333  -10.608 1.00 . A A . 370 LYS NZ   1 1 
        5  8635 1 1  29 LYS O    O     3.135    6.575   -9.313 1.00 . A A . 370 LYS O    1 1 
        5  8636 1 1  30 VAL C    C     1.664    3.696   -8.400 1.00 . A A . 371 VAL C    1 1 
        5  8637 1 1  30 VAL CA   C     2.355    4.695   -7.482 1.00 . A A . 371 VAL CA   1 1 
        5  8638 1 1  30 VAL CB   C     2.299    4.212   -6.008 1.00 . A A . 371 VAL CB   1 1 
        5  8639 1 1  30 VAL CG1  C     0.915    4.353   -5.440 1.00 . A A . 371 VAL CG1  1 1 
        5  8640 1 1  30 VAL CG2  C     2.809    2.782   -5.874 1.00 . A A . 371 VAL CG2  1 1 
        5  8641 1 1  30 VAL H    H     1.041    6.271   -7.046 1.00 . A A . 371 VAL H    1 1 
        5  8642 1 1  30 VAL HA   H     3.391    4.767   -7.779 1.00 . A A . 371 VAL HA   1 1 
        5  8643 1 1  30 VAL HB   H     2.936    4.844   -5.424 1.00 . A A . 371 VAL HB   1 1 
        5  8644 1 1  30 VAL HG11 H     0.229    3.744   -6.012 1.00 . A A . 371 VAL HG11 1 1 
        5  8645 1 1  30 VAL HG12 H     0.605    5.387   -5.496 1.00 . A A . 371 VAL HG12 1 1 
        5  8646 1 1  30 VAL HG13 H     0.911    4.028   -4.410 1.00 . A A . 371 VAL HG13 1 1 
        5  8647 1 1  30 VAL HG21 H     3.845    2.740   -6.177 1.00 . A A . 371 VAL HG21 1 1 
        5  8648 1 1  30 VAL HG22 H     2.222    2.129   -6.503 1.00 . A A . 371 VAL HG22 1 1 
        5  8649 1 1  30 VAL HG23 H     2.723    2.465   -4.845 1.00 . A A . 371 VAL HG23 1 1 
        5  8650 1 1  30 VAL N    N     1.767    6.000   -7.641 1.00 . A A . 371 VAL N    1 1 
        5  8651 1 1  30 VAL O    O     0.477    3.386   -8.243 1.00 . A A . 371 VAL O    1 1 
        5  8652 1 1  31 THR C    C     3.057    1.374  -10.743 1.00 . A A . 372 THR C    1 1 
        5  8653 1 1  31 THR CA   C     1.915    2.275  -10.322 1.00 . A A . 372 THR CA   1 1 
        5  8654 1 1  31 THR CB   C     1.334    2.983  -11.577 1.00 . A A . 372 THR CB   1 1 
        5  8655 1 1  31 THR CG2  C     0.854    1.967  -12.611 1.00 . A A . 372 THR CG2  1 1 
        5  8656 1 1  31 THR H    H     3.328    3.543   -9.455 1.00 . A A . 372 THR H    1 1 
        5  8657 1 1  31 THR HA   H     1.137    1.687   -9.859 1.00 . A A . 372 THR HA   1 1 
        5  8658 1 1  31 THR HB   H     2.114    3.587  -12.020 1.00 . A A . 372 THR HB   1 1 
        5  8659 1 1  31 THR HG1  H    -0.437    3.800  -11.893 1.00 . A A . 372 THR HG1  1 1 
        5  8660 1 1  31 THR HG21 H     1.692    1.366  -12.939 1.00 . A A . 372 THR HG21 1 1 
        5  8661 1 1  31 THR HG22 H     0.432    2.484  -13.460 1.00 . A A . 372 THR HG22 1 1 
        5  8662 1 1  31 THR HG23 H     0.105    1.326  -12.168 1.00 . A A . 372 THR HG23 1 1 
        5  8663 1 1  31 THR N    N     2.403    3.230   -9.368 1.00 . A A . 372 THR N    1 1 
        5  8664 1 1  31 THR O    O     4.188    1.843  -10.922 1.00 . A A . 372 THR O    1 1 
        5  8665 1 1  31 THR OG1  O     0.240    3.842  -11.205 1.00 . A A . 372 THR OG1  1 1 
        5  8666 1 1  32 CYS C    C     4.017   -0.690  -12.809 1.00 . A A . 373 CYS C    1 1 
        5  8667 1 1  32 CYS CA   C     3.790   -0.847  -11.310 1.00 . A A . 373 CYS CA   1 1 
        5  8668 1 1  32 CYS CB   C     3.377   -2.279  -10.975 1.00 . A A . 373 CYS CB   1 1 
        5  8669 1 1  32 CYS H    H     1.883   -0.233  -10.651 1.00 . A A . 373 CYS H    1 1 
        5  8670 1 1  32 CYS HA   H     4.709   -0.612  -10.792 1.00 . A A . 373 CYS HA   1 1 
        5  8671 1 1  32 CYS HB2  H     3.049   -2.323   -9.946 1.00 . A A . 373 CYS HB2  1 1 
        5  8672 1 1  32 CYS HB3  H     2.559   -2.557  -11.623 1.00 . A A . 373 CYS HB3  1 1 
        5  8673 1 1  32 CYS N    N     2.784    0.089  -10.870 1.00 . A A . 373 CYS N    1 1 
        5  8674 1 1  32 CYS O    O     3.493   -1.451  -13.614 1.00 . A A . 373 CYS O    1 1 
        5  8675 1 1  32 CYS SG   S     4.696   -3.508  -11.188 1.00 . A A . 373 CYS SG   1 1 
        5  8676 1 1  33 GLN C    C     6.292   -0.150  -14.969 1.00 . A A . 374 GLN C    1 1 
        5  8677 1 1  33 GLN CA   C     5.046    0.612  -14.561 1.00 . A A . 374 GLN CA   1 1 
        5  8678 1 1  33 GLN CB   C     5.240    2.111  -14.790 1.00 . A A . 374 GLN CB   1 1 
        5  8679 1 1  33 GLN CD   C     4.247    4.428  -14.696 1.00 . A A . 374 GLN CD   1 1 
        5  8680 1 1  33 GLN CG   C     4.017    2.950  -14.458 1.00 . A A . 374 GLN CG   1 1 
        5  8681 1 1  33 GLN H    H     5.063    0.959  -12.478 1.00 . A A . 374 GLN H    1 1 
        5  8682 1 1  33 GLN HA   H     4.216    0.268  -15.159 1.00 . A A . 374 GLN HA   1 1 
        5  8683 1 1  33 GLN HB2  H     6.056    2.453  -14.174 1.00 . A A . 374 GLN HB2  1 1 
        5  8684 1 1  33 GLN HB3  H     5.488    2.274  -15.828 1.00 . A A . 374 GLN HB3  1 1 
        5  8685 1 1  33 GLN HE21 H     3.625    4.246  -16.567 1.00 . A A . 374 GLN HE21 1 1 
        5  8686 1 1  33 GLN HE22 H     4.112    5.830  -16.085 1.00 . A A . 374 GLN HE22 1 1 
        5  8687 1 1  33 GLN HG2  H     3.193    2.626  -15.076 1.00 . A A . 374 GLN HG2  1 1 
        5  8688 1 1  33 GLN HG3  H     3.767    2.800  -13.418 1.00 . A A . 374 GLN HG3  1 1 
        5  8689 1 1  33 GLN N    N     4.734    0.346  -13.173 1.00 . A A . 374 GLN N    1 1 
        5  8690 1 1  33 GLN NE2  N     3.965    4.879  -15.900 1.00 . A A . 374 GLN NE2  1 1 
        5  8691 1 1  33 GLN O    O     6.377   -0.690  -16.072 1.00 . A A . 374 GLN O    1 1 
        5  8692 1 1  33 GLN OE1  O     4.679    5.158  -13.801 1.00 . A A . 374 GLN OE1  1 1 
        5  8693 1 1  34 ASN C    C     8.365   -2.398  -14.181 1.00 . A A . 375 ASN C    1 1 
        5  8694 1 1  34 ASN CA   C     8.511   -0.880  -14.310 1.00 . A A . 375 ASN CA   1 1 
        5  8695 1 1  34 ASN CB   C     9.568   -0.362  -13.329 1.00 . A A . 375 ASN CB   1 1 
        5  8696 1 1  34 ASN CG   C    10.947   -0.943  -13.566 1.00 . A A . 375 ASN CG   1 1 
        5  8697 1 1  34 ASN H    H     7.098    0.220  -13.187 1.00 . A A . 375 ASN H    1 1 
        5  8698 1 1  34 ASN HA   H     8.823   -0.641  -15.316 1.00 . A A . 375 ASN HA   1 1 
        5  8699 1 1  34 ASN HB2  H     9.636    0.711  -13.420 1.00 . A A . 375 ASN HB2  1 1 
        5  8700 1 1  34 ASN HB3  H     9.261   -0.611  -12.324 1.00 . A A . 375 ASN HB3  1 1 
        5  8701 1 1  34 ASN HD21 H    11.359   -0.788  -11.636 1.00 . A A . 375 ASN HD21 1 1 
        5  8702 1 1  34 ASN HD22 H    12.616   -1.447  -12.624 1.00 . A A . 375 ASN HD22 1 1 
        5  8703 1 1  34 ASN N    N     7.245   -0.209  -14.059 1.00 . A A . 375 ASN N    1 1 
        5  8704 1 1  34 ASN ND2  N    11.716   -1.073  -12.507 1.00 . A A . 375 ASN ND2  1 1 
        5  8705 1 1  34 ASN O    O     9.185   -3.157  -14.690 1.00 . A A . 375 ASN O    1 1 
        5  8706 1 1  34 ASN OD1  O    11.320   -1.263  -14.697 1.00 . A A . 375 ASN OD1  1 1 
        5  8707 1 1  35 GLY C    C     6.048   -4.771  -14.335 1.00 . A A . 376 GLY C    1 1 
        5  8708 1 1  35 GLY CA   C     7.082   -4.252  -13.367 1.00 . A A . 376 GLY CA   1 1 
        5  8709 1 1  35 GLY H    H     6.668   -2.193  -13.151 1.00 . A A . 376 GLY H    1 1 
        5  8710 1 1  35 GLY HA2  H     8.011   -4.776  -13.529 1.00 . A A . 376 GLY HA2  1 1 
        5  8711 1 1  35 GLY HA3  H     6.742   -4.441  -12.359 1.00 . A A . 376 GLY HA3  1 1 
        5  8712 1 1  35 GLY N    N     7.307   -2.834  -13.527 1.00 . A A . 376 GLY N    1 1 
        5  8713 1 1  35 GLY O    O     6.376   -5.171  -15.455 1.00 . A A . 376 GLY O    1 1 
        5  8714 1 1  36 CYS C    C     2.651   -4.122  -14.894 1.00 . A A . 377 CYS C    1 1 
        5  8715 1 1  36 CYS CA   C     3.704   -5.210  -14.742 1.00 . A A . 377 CYS CA   1 1 
        5  8716 1 1  36 CYS CB   C     3.085   -6.486  -14.146 1.00 . A A . 377 CYS CB   1 1 
        5  8717 1 1  36 CYS H    H     4.605   -4.382  -13.024 1.00 . A A . 377 CYS H    1 1 
        5  8718 1 1  36 CYS HA   H     4.105   -5.441  -15.718 1.00 . A A . 377 CYS HA   1 1 
        5  8719 1 1  36 CYS HB2  H     2.147   -6.674  -14.648 1.00 . A A . 377 CYS HB2  1 1 
        5  8720 1 1  36 CYS HB3  H     3.748   -7.320  -14.330 1.00 . A A . 377 CYS HB3  1 1 
        5  8721 1 1  36 CYS N    N     4.799   -4.746  -13.918 1.00 . A A . 377 CYS N    1 1 
        5  8722 1 1  36 CYS O    O     2.718   -3.294  -15.810 1.00 . A A . 377 CYS O    1 1 
        5  8723 1 1  36 CYS SG   S     2.750   -6.405  -12.349 1.00 . A A . 377 CYS SG   1 1 
        5  8724 1 1  37 GLY C    C    -0.210   -3.290  -12.774 1.00 . A A . 378 GLY C    1 1 
        5  8725 1 1  37 GLY CA   C     0.656   -3.146  -13.992 1.00 . A A . 378 GLY CA   1 1 
        5  8726 1 1  37 GLY H    H     1.690   -4.845  -13.321 1.00 . A A . 378 GLY H    1 1 
        5  8727 1 1  37 GLY HA2  H     1.113   -2.168  -13.988 1.00 . A A . 378 GLY HA2  1 1 
        5  8728 1 1  37 GLY HA3  H     0.045   -3.254  -14.875 1.00 . A A . 378 GLY HA3  1 1 
        5  8729 1 1  37 GLY N    N     1.689   -4.139  -14.006 1.00 . A A . 378 GLY N    1 1 
        5  8730 1 1  37 GLY O    O    -1.002   -4.228  -12.685 1.00 . A A . 378 GLY O    1 1 
        5  8731 1 1  38 TYR C    C    -0.857   -1.081   -9.929 1.00 . A A . 379 TYR C    1 1 
        5  8732 1 1  38 TYR CA   C    -0.850   -2.439  -10.616 1.00 . A A . 379 TYR CA   1 1 
        5  8733 1 1  38 TYR CB   C    -0.267   -3.499   -9.668 1.00 . A A . 379 TYR CB   1 1 
        5  8734 1 1  38 TYR CD1  C    -1.984   -3.446   -7.799 1.00 . A A . 379 TYR CD1  1 1 
        5  8735 1 1  38 TYR CD2  C    -1.555   -5.527   -8.880 1.00 . A A . 379 TYR CD2  1 1 
        5  8736 1 1  38 TYR CE1  C    -2.911   -4.062   -6.978 1.00 . A A . 379 TYR CE1  1 1 
        5  8737 1 1  38 TYR CE2  C    -2.479   -6.149   -8.063 1.00 . A A . 379 TYR CE2  1 1 
        5  8738 1 1  38 TYR CG   C    -1.289   -4.168   -8.764 1.00 . A A . 379 TYR CG   1 1 
        5  8739 1 1  38 TYR CZ   C    -3.154   -5.413   -7.114 1.00 . A A . 379 TYR CZ   1 1 
        5  8740 1 1  38 TYR H    H     0.570   -1.651  -11.956 1.00 . A A . 379 TYR H    1 1 
        5  8741 1 1  38 TYR HA   H    -1.861   -2.716  -10.873 1.00 . A A . 379 TYR HA   1 1 
        5  8742 1 1  38 TYR HB2  H     0.205   -4.272  -10.256 1.00 . A A . 379 TYR HB2  1 1 
        5  8743 1 1  38 TYR HB3  H     0.477   -3.032   -9.040 1.00 . A A . 379 TYR HB3  1 1 
        5  8744 1 1  38 TYR HD1  H    -1.792   -2.388   -7.696 1.00 . A A . 379 TYR HD1  1 1 
        5  8745 1 1  38 TYR HD2  H    -1.025   -6.103   -9.625 1.00 . A A . 379 TYR HD2  1 1 
        5  8746 1 1  38 TYR HE1  H    -3.441   -3.484   -6.234 1.00 . A A . 379 TYR HE1  1 1 
        5  8747 1 1  38 TYR HE2  H    -2.670   -7.207   -8.171 1.00 . A A . 379 TYR HE2  1 1 
        5  8748 1 1  38 TYR HH   H    -4.889   -5.515   -6.295 1.00 . A A . 379 TYR HH   1 1 
        5  8749 1 1  38 TYR N    N    -0.069   -2.382  -11.834 1.00 . A A . 379 TYR N    1 1 
        5  8750 1 1  38 TYR O    O     0.191   -0.453   -9.776 1.00 . A A . 379 TYR O    1 1 
        5  8751 1 1  38 TYR OH   O    -4.074   -6.030   -6.295 1.00 . A A . 379 TYR OH   1 1 
        5  8752 1 1  39 VAL C    C    -2.553    0.278   -7.369 1.00 . A A . 380 VAL C    1 1 
        5  8753 1 1  39 VAL CA   C    -2.165    0.616   -8.798 1.00 . A A . 380 VAL CA   1 1 
        5  8754 1 1  39 VAL CB   C    -3.241    1.540   -9.418 1.00 . A A . 380 VAL CB   1 1 
        5  8755 1 1  39 VAL CG1  C    -3.322    2.858   -8.660 1.00 . A A . 380 VAL CG1  1 1 
        5  8756 1 1  39 VAL CG2  C    -2.954    1.785  -10.891 1.00 . A A . 380 VAL CG2  1 1 
        5  8757 1 1  39 VAL H    H    -2.836   -1.143   -9.758 1.00 . A A . 380 VAL H    1 1 
        5  8758 1 1  39 VAL HA   H    -1.211    1.123   -8.801 1.00 . A A . 380 VAL HA   1 1 
        5  8759 1 1  39 VAL HB   H    -4.198    1.045   -9.336 1.00 . A A . 380 VAL HB   1 1 
        5  8760 1 1  39 VAL HG11 H    -4.086    3.481   -9.101 1.00 . A A . 380 VAL HG11 1 1 
        5  8761 1 1  39 VAL HG12 H    -2.370    3.365   -8.714 1.00 . A A . 380 VAL HG12 1 1 
        5  8762 1 1  39 VAL HG13 H    -3.568    2.664   -7.626 1.00 . A A . 380 VAL HG13 1 1 
        5  8763 1 1  39 VAL HG21 H    -1.984    2.251  -10.996 1.00 . A A . 380 VAL HG21 1 1 
        5  8764 1 1  39 VAL HG22 H    -3.712    2.436  -11.301 1.00 . A A . 380 VAL HG22 1 1 
        5  8765 1 1  39 VAL HG23 H    -2.960    0.844  -11.421 1.00 . A A . 380 VAL HG23 1 1 
        5  8766 1 1  39 VAL N    N    -2.029   -0.626   -9.542 1.00 . A A . 380 VAL N    1 1 
        5  8767 1 1  39 VAL O    O    -3.556   -0.412   -7.140 1.00 . A A . 380 VAL O    1 1 
        5  8768 1 1  40 PHE C    C    -1.542    1.467   -4.102 1.00 . A A . 381 PHE C    1 1 
        5  8769 1 1  40 PHE CA   C    -2.040    0.389   -5.018 1.00 . A A . 381 PHE CA   1 1 
        5  8770 1 1  40 PHE CB   C    -1.411   -0.981   -4.671 1.00 . A A . 381 PHE CB   1 1 
        5  8771 1 1  40 PHE CD1  C     0.649   -0.990   -6.124 1.00 . A A . 381 PHE CD1  1 1 
        5  8772 1 1  40 PHE CD2  C     0.919   -1.170   -3.766 1.00 . A A . 381 PHE CD2  1 1 
        5  8773 1 1  40 PHE CE1  C     2.016   -1.051   -6.290 1.00 . A A . 381 PHE CE1  1 1 
        5  8774 1 1  40 PHE CE2  C     2.284   -1.233   -3.926 1.00 . A A . 381 PHE CE2  1 1 
        5  8775 1 1  40 PHE CG   C     0.085   -1.047   -4.857 1.00 . A A . 381 PHE CG   1 1 
        5  8776 1 1  40 PHE CZ   C     2.835   -1.173   -5.188 1.00 . A A . 381 PHE CZ   1 1 
        5  8777 1 1  40 PHE H    H    -1.031    1.369   -6.600 1.00 . A A . 381 PHE H    1 1 
        5  8778 1 1  40 PHE HA   H    -3.109    0.317   -4.900 1.00 . A A . 381 PHE HA   1 1 
        5  8779 1 1  40 PHE HB2  H    -1.627   -1.224   -3.638 1.00 . A A . 381 PHE HB2  1 1 
        5  8780 1 1  40 PHE HB3  H    -1.857   -1.734   -5.304 1.00 . A A . 381 PHE HB3  1 1 
        5  8781 1 1  40 PHE HD1  H     0.007   -0.895   -6.986 1.00 . A A . 381 PHE HD1  1 1 
        5  8782 1 1  40 PHE HD2  H     0.493   -1.216   -2.774 1.00 . A A . 381 PHE HD2  1 1 
        5  8783 1 1  40 PHE HE1  H     2.443   -1.003   -7.281 1.00 . A A . 381 PHE HE1  1 1 
        5  8784 1 1  40 PHE HE2  H     2.923   -1.328   -3.060 1.00 . A A . 381 PHE HE2  1 1 
        5  8785 1 1  40 PHE HZ   H     3.906   -1.222   -5.312 1.00 . A A . 381 PHE HZ   1 1 
        5  8786 1 1  40 PHE N    N    -1.780    0.745   -6.401 1.00 . A A . 381 PHE N    1 1 
        5  8787 1 1  40 PHE O    O    -1.024    2.460   -4.560 1.00 . A A . 381 PHE O    1 1 
        5  8788 1 1  41 CYS C    C     0.170    2.102   -1.543 1.00 . A A . 382 CYS C    1 1 
        5  8789 1 1  41 CYS CA   C    -1.301    2.288   -1.862 1.00 . A A . 382 CYS CA   1 1 
        5  8790 1 1  41 CYS CB   C    -2.149    2.198   -0.595 1.00 . A A . 382 CYS CB   1 1 
        5  8791 1 1  41 CYS H    H    -2.107    0.450   -2.488 1.00 . A A . 382 CYS H    1 1 
        5  8792 1 1  41 CYS HA   H    -1.444    3.255   -2.320 1.00 . A A . 382 CYS HA   1 1 
        5  8793 1 1  41 CYS HB2  H    -3.192    2.153   -0.870 1.00 . A A . 382 CYS HB2  1 1 
        5  8794 1 1  41 CYS HB3  H    -1.883    1.288   -0.073 1.00 . A A . 382 CYS HB3  1 1 
        5  8795 1 1  41 CYS N    N    -1.719    1.286   -2.813 1.00 . A A . 382 CYS N    1 1 
        5  8796 1 1  41 CYS O    O     0.758    1.092   -1.885 1.00 . A A . 382 CYS O    1 1 
        5  8797 1 1  41 CYS SG   S    -1.941    3.587    0.564 1.00 . A A . 382 CYS SG   1 1 
        5  8798 1 1  42 ARG C    C     2.327    2.437    0.860 1.00 . A A . 383 ARG C    1 1 
        5  8799 1 1  42 ARG CA   C     2.162    2.971   -0.554 1.00 . A A . 383 ARG CA   1 1 
        5  8800 1 1  42 ARG CB   C     2.865    4.320   -0.714 1.00 . A A . 383 ARG CB   1 1 
        5  8801 1 1  42 ARG CD   C     3.134    6.695    0.026 1.00 . A A . 383 ARG CD   1 1 
        5  8802 1 1  42 ARG CG   C     2.357    5.404    0.215 1.00 . A A . 383 ARG CG   1 1 
        5  8803 1 1  42 ARG CZ   C     3.158    8.961    1.032 1.00 . A A . 383 ARG CZ   1 1 
        5  8804 1 1  42 ARG H    H     0.238    3.854   -0.627 1.00 . A A . 383 ARG H    1 1 
        5  8805 1 1  42 ARG HA   H     2.607    2.262   -1.237 1.00 . A A . 383 ARG HA   1 1 
        5  8806 1 1  42 ARG HB2  H     3.917    4.181   -0.520 1.00 . A A . 383 ARG HB2  1 1 
        5  8807 1 1  42 ARG HB3  H     2.739    4.658   -1.732 1.00 . A A . 383 ARG HB3  1 1 
        5  8808 1 1  42 ARG HD2  H     4.190    6.470    0.030 1.00 . A A . 383 ARG HD2  1 1 
        5  8809 1 1  42 ARG HD3  H     2.863    7.129   -0.924 1.00 . A A . 383 ARG HD3  1 1 
        5  8810 1 1  42 ARG HE   H     2.421    7.307    1.903 1.00 . A A . 383 ARG HE   1 1 
        5  8811 1 1  42 ARG HG2  H     1.315    5.587   -0.001 1.00 . A A . 383 ARG HG2  1 1 
        5  8812 1 1  42 ARG HG3  H     2.462    5.070    1.237 1.00 . A A . 383 ARG HG3  1 1 
        5  8813 1 1  42 ARG HH11 H     3.869    8.917   -0.874 1.00 . A A . 383 ARG HH11 1 1 
        5  8814 1 1  42 ARG HH12 H     3.934   10.458   -0.097 1.00 . A A . 383 ARG HH12 1 1 
        5  8815 1 1  42 ARG HH21 H     2.472    9.355    2.896 1.00 . A A . 383 ARG HH21 1 1 
        5  8816 1 1  42 ARG HH22 H     3.119   10.718    2.046 1.00 . A A . 383 ARG HH22 1 1 
        5  8817 1 1  42 ARG N    N     0.759    3.068   -0.894 1.00 . A A . 383 ARG N    1 1 
        5  8818 1 1  42 ARG NE   N     2.853    7.660    1.086 1.00 . A A . 383 ARG NE   1 1 
        5  8819 1 1  42 ARG NH1  N     3.693    9.484   -0.068 1.00 . A A . 383 ARG NH1  1 1 
        5  8820 1 1  42 ARG NH2  N     2.898    9.738    2.072 1.00 . A A . 383 ARG NH2  1 1 
        5  8821 1 1  42 ARG O    O     3.412    1.994    1.248 1.00 . A A . 383 ARG O    1 1 
        5  8822 1 1  43 ASN C    C     0.553    0.658    3.052 1.00 . A A . 384 ASN C    1 1 
        5  8823 1 1  43 ASN CA   C     1.261    1.989    2.985 1.00 . A A . 384 ASN CA   1 1 
        5  8824 1 1  43 ASN CB   C     0.591    2.979    3.948 1.00 . A A . 384 ASN CB   1 1 
        5  8825 1 1  43 ASN CG   C     1.439    4.205    4.253 1.00 . A A . 384 ASN CG   1 1 
        5  8826 1 1  43 ASN H    H     0.407    2.837    1.268 1.00 . A A . 384 ASN H    1 1 
        5  8827 1 1  43 ASN HA   H     2.290    1.855    3.281 1.00 . A A . 384 ASN HA   1 1 
        5  8828 1 1  43 ASN HB2  H    -0.338    3.314    3.513 1.00 . A A . 384 ASN HB2  1 1 
        5  8829 1 1  43 ASN HB3  H     0.378    2.470    4.874 1.00 . A A . 384 ASN HB3  1 1 
        5  8830 1 1  43 ASN HD21 H     0.749    4.239    6.113 1.00 . A A . 384 ASN HD21 1 1 
        5  8831 1 1  43 ASN HD22 H     1.884    5.480    5.710 1.00 . A A . 384 ASN HD22 1 1 
        5  8832 1 1  43 ASN N    N     1.248    2.484    1.629 1.00 . A A . 384 ASN N    1 1 
        5  8833 1 1  43 ASN ND2  N     1.347    4.690    5.480 1.00 . A A . 384 ASN ND2  1 1 
        5  8834 1 1  43 ASN O    O     0.917   -0.222    3.846 1.00 . A A . 384 ASN O    1 1 
        5  8835 1 1  43 ASN OD1  O     2.176    4.702    3.401 1.00 . A A . 384 ASN OD1  1 1 
        5  8836 1 1  44 CYS C    C    -1.538   -1.133    0.750 1.00 . A A . 385 CYS C    1 1 
        5  8837 1 1  44 CYS CA   C    -1.255   -0.696    2.178 1.00 . A A . 385 CYS CA   1 1 
        5  8838 1 1  44 CYS CB   C    -2.566   -0.462    2.919 1.00 . A A . 385 CYS CB   1 1 
        5  8839 1 1  44 CYS H    H    -0.658    1.223    1.568 1.00 . A A . 385 CYS H    1 1 
        5  8840 1 1  44 CYS HA   H    -0.705   -1.475    2.685 1.00 . A A . 385 CYS HA   1 1 
        5  8841 1 1  44 CYS HB2  H    -3.142   -1.367    2.895 1.00 . A A . 385 CYS HB2  1 1 
        5  8842 1 1  44 CYS HB3  H    -2.354   -0.211    3.946 1.00 . A A . 385 CYS HB3  1 1 
        5  8843 1 1  44 CYS N    N    -0.455    0.506    2.205 1.00 . A A . 385 CYS N    1 1 
        5  8844 1 1  44 CYS O    O    -0.932   -0.649   -0.190 1.00 . A A . 385 CYS O    1 1 
        5  8845 1 1  44 CYS SG   S    -3.597    0.857    2.220 1.00 . A A . 385 CYS SG   1 1 
        5  8846 1 1  45 LEU C    C    -4.283   -2.190   -1.049 1.00 . A A . 386 LEU C    1 1 
        5  8847 1 1  45 LEU CA   C    -2.846   -2.572   -0.697 1.00 . A A . 386 LEU CA   1 1 
        5  8848 1 1  45 LEU CB   C    -2.703   -4.097   -0.689 1.00 . A A . 386 LEU CB   1 1 
        5  8849 1 1  45 LEU CD1  C    -0.258   -4.178   -0.015 1.00 . A A . 386 LEU CD1  1 1 
        5  8850 1 1  45 LEU CD2  C    -1.356   -6.191   -1.001 1.00 . A A . 386 LEU CD2  1 1 
        5  8851 1 1  45 LEU CG   C    -1.306   -4.672   -1.001 1.00 . A A . 386 LEU CG   1 1 
        5  8852 1 1  45 LEU H    H    -2.939   -2.371    1.400 1.00 . A A . 386 LEU H    1 1 
        5  8853 1 1  45 LEU HA   H    -2.175   -2.160   -1.436 1.00 . A A . 386 LEU HA   1 1 
        5  8854 1 1  45 LEU HB2  H    -2.982   -4.428    0.297 1.00 . A A . 386 LEU HB2  1 1 
        5  8855 1 1  45 LEU HB3  H    -3.405   -4.507   -1.400 1.00 . A A . 386 LEU HB3  1 1 
        5  8856 1 1  45 LEU HD11 H     0.705   -4.595   -0.273 1.00 . A A . 386 LEU HD11 1 1 
        5  8857 1 1  45 LEU HD12 H    -0.528   -4.487    0.984 1.00 . A A . 386 LEU HD12 1 1 
        5  8858 1 1  45 LEU HD13 H    -0.205   -3.099   -0.057 1.00 . A A . 386 LEU HD13 1 1 
        5  8859 1 1  45 LEU HD21 H    -2.073   -6.530   -1.735 1.00 . A A . 386 LEU HD21 1 1 
        5  8860 1 1  45 LEU HD22 H    -1.649   -6.541   -0.023 1.00 . A A . 386 LEU HD22 1 1 
        5  8861 1 1  45 LEU HD23 H    -0.379   -6.583   -1.246 1.00 . A A . 386 LEU HD23 1 1 
        5  8862 1 1  45 LEU HG   H    -1.009   -4.349   -1.987 1.00 . A A . 386 LEU HG   1 1 
        5  8863 1 1  45 LEU N    N    -2.475   -2.040    0.604 1.00 . A A . 386 LEU N    1 1 
        5  8864 1 1  45 LEU O    O    -4.948   -2.885   -1.822 1.00 . A A . 386 LEU O    1 1 
        5  8865 1 1  46 GLN C    C    -6.351    0.044   -2.103 1.00 . A A . 387 GLN C    1 1 
        5  8866 1 1  46 GLN CA   C    -6.132   -0.619   -0.730 1.00 . A A . 387 GLN CA   1 1 
        5  8867 1 1  46 GLN CB   C    -6.587    0.314    0.389 1.00 . A A . 387 GLN CB   1 1 
        5  8868 1 1  46 GLN CD   C    -7.566    0.504    2.703 1.00 . A A . 387 GLN CD   1 1 
        5  8869 1 1  46 GLN CG   C    -6.913   -0.404    1.686 1.00 . A A . 387 GLN CG   1 1 
        5  8870 1 1  46 GLN H    H    -4.159   -0.535    0.070 1.00 . A A . 387 GLN H    1 1 
        5  8871 1 1  46 GLN HA   H    -6.750   -1.503   -0.695 1.00 . A A . 387 GLN HA   1 1 
        5  8872 1 1  46 GLN HB2  H    -5.800    1.028    0.585 1.00 . A A . 387 GLN HB2  1 1 
        5  8873 1 1  46 GLN HB3  H    -7.469    0.845    0.064 1.00 . A A . 387 GLN HB3  1 1 
        5  8874 1 1  46 GLN HE21 H    -9.347    0.105    1.932 1.00 . A A . 387 GLN HE21 1 1 
        5  8875 1 1  46 GLN HE22 H    -9.335    1.191    3.275 1.00 . A A . 387 GLN HE22 1 1 
        5  8876 1 1  46 GLN HG2  H    -7.585   -1.222    1.472 1.00 . A A . 387 GLN HG2  1 1 
        5  8877 1 1  46 GLN HG3  H    -5.997   -0.794    2.107 1.00 . A A . 387 GLN HG3  1 1 
        5  8878 1 1  46 GLN N    N    -4.750   -1.068   -0.508 1.00 . A A . 387 GLN N    1 1 
        5  8879 1 1  46 GLN NE2  N    -8.878    0.612    2.632 1.00 . A A . 387 GLN NE2  1 1 
        5  8880 1 1  46 GLN O    O    -7.355    0.716   -2.316 1.00 . A A . 387 GLN O    1 1 
        5  8881 1 1  46 GLN OE1  O    -6.899    1.116    3.533 1.00 . A A . 387 GLN OE1  1 1 
        5  8882 1 1  47 GLY C    C    -5.296    1.860   -4.492 1.00 . A A . 388 GLY C    1 1 
        5  8883 1 1  47 GLY CA   C    -5.601    0.378   -4.373 1.00 . A A . 388 GLY CA   1 1 
        5  8884 1 1  47 GLY H    H    -4.620   -0.661   -2.795 1.00 . A A . 388 GLY H    1 1 
        5  8885 1 1  47 GLY HA2  H    -4.960   -0.165   -5.049 1.00 . A A . 388 GLY HA2  1 1 
        5  8886 1 1  47 GLY HA3  H    -6.627    0.211   -4.669 1.00 . A A . 388 GLY HA3  1 1 
        5  8887 1 1  47 GLY N    N    -5.421   -0.149   -3.025 1.00 . A A . 388 GLY N    1 1 
        5  8888 1 1  47 GLY O    O    -5.704    2.498   -5.460 1.00 . A A . 388 GLY O    1 1 
        5  8889 1 1  48 TYR C    C    -5.365    4.718   -3.140 1.00 . A A . 389 TYR C    1 1 
        5  8890 1 1  48 TYR CA   C    -4.178    3.814   -3.464 1.00 . A A . 389 TYR CA   1 1 
        5  8891 1 1  48 TYR CB   C    -3.507    4.243   -4.783 1.00 . A A . 389 TYR CB   1 1 
        5  8892 1 1  48 TYR CD1  C    -2.312    6.067   -3.459 1.00 . A A . 389 TYR CD1  1 1 
        5  8893 1 1  48 TYR CD2  C    -2.071    6.036   -5.830 1.00 . A A . 389 TYR CD2  1 1 
        5  8894 1 1  48 TYR CE1  C    -1.492    7.180   -3.384 1.00 . A A . 389 TYR CE1  1 1 
        5  8895 1 1  48 TYR CE2  C    -1.248    7.147   -5.761 1.00 . A A . 389 TYR CE2  1 1 
        5  8896 1 1  48 TYR CG   C    -2.617    5.477   -4.686 1.00 . A A . 389 TYR CG   1 1 
        5  8897 1 1  48 TYR CZ   C    -0.962    7.714   -4.540 1.00 . A A . 389 TYR CZ   1 1 
        5  8898 1 1  48 TYR H    H    -4.316    1.816   -2.760 1.00 . A A . 389 TYR H    1 1 
        5  8899 1 1  48 TYR HA   H    -3.460    3.907   -2.663 1.00 . A A . 389 TYR HA   1 1 
        5  8900 1 1  48 TYR HB2  H    -2.894    3.431   -5.142 1.00 . A A . 389 TYR HB2  1 1 
        5  8901 1 1  48 TYR HB3  H    -4.277    4.447   -5.513 1.00 . A A . 389 TYR HB3  1 1 
        5  8902 1 1  48 TYR HD1  H    -2.726    5.649   -2.554 1.00 . A A . 389 TYR HD1  1 1 
        5  8903 1 1  48 TYR HD2  H    -2.294    5.586   -6.786 1.00 . A A . 389 TYR HD2  1 1 
        5  8904 1 1  48 TYR HE1  H    -1.269    7.623   -2.425 1.00 . A A . 389 TYR HE1  1 1 
        5  8905 1 1  48 TYR HE2  H    -0.833    7.565   -6.664 1.00 . A A . 389 TYR HE2  1 1 
        5  8906 1 1  48 TYR HH   H    -0.428    9.480   -5.104 1.00 . A A . 389 TYR HH   1 1 
        5  8907 1 1  48 TYR N    N    -4.581    2.396   -3.502 1.00 . A A . 389 TYR N    1 1 
        5  8908 1 1  48 TYR O    O    -6.365    4.740   -3.852 1.00 . A A . 389 TYR O    1 1 
        5  8909 1 1  48 TYR OH   O    -0.133    8.816   -4.470 1.00 . A A . 389 TYR OH   1 1 
        5  8910 1 1  49 HIS C    C    -5.675    7.564   -0.909 1.00 . A A . 390 HIS C    1 1 
        5  8911 1 1  49 HIS CA   C    -6.289    6.356   -1.604 1.00 . A A . 390 HIS CA   1 1 
        5  8912 1 1  49 HIS CB   C    -7.280    5.615   -0.671 1.00 . A A . 390 HIS CB   1 1 
        5  8913 1 1  49 HIS CD2  C    -5.702    3.868    0.436 1.00 . A A . 390 HIS CD2  1 1 
        5  8914 1 1  49 HIS CE1  C    -6.175    4.225    2.513 1.00 . A A . 390 HIS CE1  1 1 
        5  8915 1 1  49 HIS CG   C    -6.633    4.857    0.464 1.00 . A A . 390 HIS CG   1 1 
        5  8916 1 1  49 HIS H    H    -4.405    5.402   -1.545 1.00 . A A . 390 HIS H    1 1 
        5  8917 1 1  49 HIS HA   H    -6.823    6.698   -2.479 1.00 . A A . 390 HIS HA   1 1 
        5  8918 1 1  49 HIS HB2  H    -7.956    6.336   -0.237 1.00 . A A . 390 HIS HB2  1 1 
        5  8919 1 1  49 HIS HB3  H    -7.852    4.910   -1.259 1.00 . A A . 390 HIS HB3  1 1 
        5  8920 1 1  49 HIS HD1  H    -7.562    5.721    2.153 1.00 . A A . 390 HIS HD1  1 1 
        5  8921 1 1  49 HIS HD2  H    -5.254    3.445   -0.451 1.00 . A A . 390 HIS HD2  1 1 
        5  8922 1 1  49 HIS HE1  H    -6.198    4.160    3.591 1.00 . A A . 390 HIS HE1  1 1 
        5  8923 1 1  49 HIS N    N    -5.239    5.454   -2.058 1.00 . A A . 390 HIS N    1 1 
        5  8924 1 1  49 HIS ND1  N    -6.920    5.069    1.791 1.00 . A A . 390 HIS ND1  1 1 
        5  8925 1 1  49 HIS NE2  N    -5.414    3.473    1.734 1.00 . A A . 390 HIS NE2  1 1 
        5  8926 1 1  49 HIS O    O    -6.035    8.710   -1.189 1.00 . A A . 390 HIS O    1 1 
        5  8927 1 1  50 ILE C    C    -2.622    7.817    0.995 1.00 . A A . 391 ILE C    1 1 
        5  8928 1 1  50 ILE CA   C    -4.017    8.337    0.673 1.00 . A A . 391 ILE CA   1 1 
        5  8929 1 1  50 ILE CB   C    -4.759    8.766    1.967 1.00 . A A . 391 ILE CB   1 1 
        5  8930 1 1  50 ILE CD1  C    -4.920   10.627    3.693 1.00 . A A . 391 ILE CD1  1 1 
        5  8931 1 1  50 ILE CG1  C    -4.121   10.023    2.566 1.00 . A A . 391 ILE CG1  1 1 
        5  8932 1 1  50 ILE CG2  C    -4.775    7.631    2.984 1.00 . A A . 391 ILE CG2  1 1 
        5  8933 1 1  50 ILE H    H    -4.511    6.369    0.174 1.00 . A A . 391 ILE H    1 1 
        5  8934 1 1  50 ILE HA   H    -3.932    9.193    0.018 1.00 . A A . 391 ILE HA   1 1 
        5  8935 1 1  50 ILE HB   H    -5.783    8.985    1.705 1.00 . A A . 391 ILE HB   1 1 
        5  8936 1 1  50 ILE HD11 H    -5.888   10.926    3.323 1.00 . A A . 391 ILE HD11 1 1 
        5  8937 1 1  50 ILE HD12 H    -4.397   11.488    4.079 1.00 . A A . 391 ILE HD12 1 1 
        5  8938 1 1  50 ILE HD13 H    -5.044    9.896    4.476 1.00 . A A . 391 ILE HD13 1 1 
        5  8939 1 1  50 ILE HG12 H    -3.144    9.775    2.952 1.00 . A A . 391 ILE HG12 1 1 
        5  8940 1 1  50 ILE HG13 H    -4.019   10.769    1.792 1.00 . A A . 391 ILE HG13 1 1 
        5  8941 1 1  50 ILE HG21 H    -5.298    6.783    2.570 1.00 . A A . 391 ILE HG21 1 1 
        5  8942 1 1  50 ILE HG22 H    -5.276    7.961    3.882 1.00 . A A . 391 ILE HG22 1 1 
        5  8943 1 1  50 ILE HG23 H    -3.761    7.347    3.223 1.00 . A A . 391 ILE HG23 1 1 
        5  8944 1 1  50 ILE N    N    -4.736    7.302   -0.027 1.00 . A A . 391 ILE N    1 1 
        5  8945 1 1  50 ILE O    O    -2.410    6.612    1.021 1.00 . A A . 391 ILE O    1 1 
        5  8946 1 1  51 GLY C    C    -0.028    7.999    2.932 1.00 . A A . 392 GLY C    1 1 
        5  8947 1 1  51 GLY CA   C    -0.320    8.286    1.471 1.00 . A A . 392 GLY CA   1 1 
        5  8948 1 1  51 GLY H    H    -1.896    9.666    1.216 1.00 . A A . 392 GLY H    1 1 
        5  8949 1 1  51 GLY HA2  H    -0.125    7.392    0.901 1.00 . A A . 392 GLY HA2  1 1 
        5  8950 1 1  51 GLY HA3  H     0.350    9.063    1.131 1.00 . A A . 392 GLY HA3  1 1 
        5  8951 1 1  51 GLY N    N    -1.678    8.708    1.221 1.00 . A A . 392 GLY N    1 1 
        5  8952 1 1  51 GLY O    O     1.123    7.743    3.296 1.00 . A A . 392 GLY O    1 1 
        5  8953 1 1  52 GLU C    C    -1.956    6.876    5.728 1.00 . A A . 393 GLU C    1 1 
        5  8954 1 1  52 GLU CA   C    -0.869    7.781    5.192 1.00 . A A . 393 GLU CA   1 1 
        5  8955 1 1  52 GLU CB   C    -0.834    9.080    5.981 1.00 . A A . 393 GLU CB   1 1 
        5  8956 1 1  52 GLU CD   C     0.447   11.148    6.578 1.00 . A A . 393 GLU CD   1 1 
        5  8957 1 1  52 GLU CG   C     0.418    9.894    5.749 1.00 . A A . 393 GLU CG   1 1 
        5  8958 1 1  52 GLU H    H    -1.944    8.235    3.429 1.00 . A A . 393 GLU H    1 1 
        5  8959 1 1  52 GLU HA   H     0.079    7.280    5.311 1.00 . A A . 393 GLU HA   1 1 
        5  8960 1 1  52 GLU HB2  H    -1.685    9.681    5.700 1.00 . A A . 393 GLU HB2  1 1 
        5  8961 1 1  52 GLU HB3  H    -0.897    8.849    7.034 1.00 . A A . 393 GLU HB3  1 1 
        5  8962 1 1  52 GLU HG2  H     1.275    9.287    6.005 1.00 . A A . 393 GLU HG2  1 1 
        5  8963 1 1  52 GLU HG3  H     0.469   10.164    4.704 1.00 . A A . 393 GLU HG3  1 1 
        5  8964 1 1  52 GLU N    N    -1.048    8.039    3.769 1.00 . A A . 393 GLU N    1 1 
        5  8965 1 1  52 GLU O    O    -3.134    7.243    5.753 1.00 . A A . 393 GLU O    1 1 
        5  8966 1 1  52 GLU OE1  O     0.721   11.052    7.795 1.00 . A A . 393 GLU OE1  1 1 
        5  8967 1 1  52 GLU OE2  O     0.202   12.232    6.027 1.00 . A A . 393 GLU OE2  1 1 
        5  8968 1 1  53 CYS C    C    -2.037    4.209    8.037 1.00 . A A . 394 CYS C    1 1 
        5  8969 1 1  53 CYS CA   C    -2.491    4.727    6.687 1.00 . A A . 394 CYS CA   1 1 
        5  8970 1 1  53 CYS CB   C    -2.651    3.571    5.701 1.00 . A A . 394 CYS CB   1 1 
        5  8971 1 1  53 CYS H    H    -0.602    5.490    6.144 1.00 . A A . 394 CYS H    1 1 
        5  8972 1 1  53 CYS HA   H    -3.444    5.217    6.808 1.00 . A A . 394 CYS HA   1 1 
        5  8973 1 1  53 CYS HB2  H    -1.714    3.039    5.622 1.00 . A A . 394 CYS HB2  1 1 
        5  8974 1 1  53 CYS HB3  H    -3.408    2.892    6.068 1.00 . A A . 394 CYS HB3  1 1 
        5  8975 1 1  53 CYS N    N    -1.557    5.701    6.166 1.00 . A A . 394 CYS N    1 1 
        5  8976 1 1  53 CYS O    O    -0.884    4.407    8.433 1.00 . A A . 394 CYS O    1 1 
        5  8977 1 1  53 CYS SG   S    -3.138    4.103    4.035 1.00 . A A . 394 CYS SG   1 1 
        5  8978 1 1  54 LEU C    C    -1.785    1.757    9.929 1.00 . A A . 395 LEU C    1 1 
        5  8979 1 1  54 LEU CA   C    -2.660    2.999   10.045 1.00 . A A . 395 LEU CA   1 1 
        5  8980 1 1  54 LEU CB   C    -3.971    2.651   10.765 1.00 . A A . 395 LEU CB   1 1 
        5  8981 1 1  54 LEU CD1  C    -6.175    3.344   11.739 1.00 . A A . 395 LEU CD1  1 1 
        5  8982 1 1  54 LEU CD2  C    -4.222    4.900   11.853 1.00 . A A . 395 LEU CD2  1 1 
        5  8983 1 1  54 LEU CG   C    -4.918    3.824   11.031 1.00 . A A . 395 LEU CG   1 1 
        5  8984 1 1  54 LEU H    H    -3.832    3.414    8.339 1.00 . A A . 395 LEU H    1 1 
        5  8985 1 1  54 LEU HA   H    -2.133    3.747   10.616 1.00 . A A . 395 LEU HA   1 1 
        5  8986 1 1  54 LEU HB2  H    -4.499    1.923   10.166 1.00 . A A . 395 LEU HB2  1 1 
        5  8987 1 1  54 LEU HB3  H    -3.726    2.196   11.713 1.00 . A A . 395 LEU HB3  1 1 
        5  8988 1 1  54 LEU HD11 H    -6.677    2.612   11.125 1.00 . A A . 395 LEU HD11 1 1 
        5  8989 1 1  54 LEU HD12 H    -6.833    4.182   11.913 1.00 . A A . 395 LEU HD12 1 1 
        5  8990 1 1  54 LEU HD13 H    -5.906    2.896   12.684 1.00 . A A . 395 LEU HD13 1 1 
        5  8991 1 1  54 LEU HD21 H    -4.919    5.694   12.069 1.00 . A A . 395 LEU HD21 1 1 
        5  8992 1 1  54 LEU HD22 H    -3.389    5.298   11.293 1.00 . A A . 395 LEU HD22 1 1 
        5  8993 1 1  54 LEU HD23 H    -3.863    4.473   12.778 1.00 . A A . 395 LEU HD23 1 1 
        5  8994 1 1  54 LEU HG   H    -5.215    4.259   10.088 1.00 . A A . 395 LEU HG   1 1 
        5  8995 1 1  54 LEU N    N    -2.942    3.548    8.730 1.00 . A A . 395 LEU N    1 1 
        5  8996 1 1  54 LEU O    O    -1.821    1.061    8.912 1.00 . A A . 395 LEU O    1 1 
        5  8997 1 1  55 PRO C    C    -0.878   -1.026   10.960 1.00 . A A . 396 PRO C    1 1 
        5  8998 1 1  55 PRO CA   C    -0.096    0.292   10.979 1.00 . A A . 396 PRO CA   1 1 
        5  8999 1 1  55 PRO CB   C     0.677    0.435   12.297 1.00 . A A . 396 PRO CB   1 1 
        5  9000 1 1  55 PRO CD   C    -0.851    2.262   12.201 1.00 . A A . 396 PRO CD   1 1 
        5  9001 1 1  55 PRO CG   C    -0.171    1.317   13.145 1.00 . A A . 396 PRO CG   1 1 
        5  9002 1 1  55 PRO HA   H     0.594    0.309   10.149 1.00 . A A . 396 PRO HA   1 1 
        5  9003 1 1  55 PRO HB2  H     0.809   -0.538   12.747 1.00 . A A . 396 PRO HB2  1 1 
        5  9004 1 1  55 PRO HB3  H     1.641    0.883   12.107 1.00 . A A . 396 PRO HB3  1 1 
        5  9005 1 1  55 PRO HD2  H    -1.820    2.545   12.584 1.00 . A A . 396 PRO HD2  1 1 
        5  9006 1 1  55 PRO HD3  H    -0.238    3.136   12.035 1.00 . A A . 396 PRO HD3  1 1 
        5  9007 1 1  55 PRO HG2  H    -0.903    0.725   13.676 1.00 . A A . 396 PRO HG2  1 1 
        5  9008 1 1  55 PRO HG3  H     0.446    1.864   13.842 1.00 . A A . 396 PRO HG3  1 1 
        5  9009 1 1  55 PRO N    N    -0.978    1.466   10.966 1.00 . A A . 396 PRO N    1 1 
        5  9010 1 1  55 PRO O    O    -2.118   -1.033   11.016 1.00 . A A . 396 PRO O    1 1 
        5  9011 1 1  56 GLU C    C    -1.251   -3.846   12.243 1.00 . A A . 397 GLU C    1 1 
        5  9012 1 1  56 GLU CA   C    -0.780   -3.443   10.854 1.00 . A A . 397 GLU CA   1 1 
        5  9013 1 1  56 GLU CB   C     0.203   -4.480   10.305 1.00 . A A . 397 GLU CB   1 1 
        5  9014 1 1  56 GLU CD   C    -0.408   -4.165    7.880 1.00 . A A . 397 GLU CD   1 1 
        5  9015 1 1  56 GLU CG   C     0.703   -4.173    8.903 1.00 . A A . 397 GLU CG   1 1 
        5  9016 1 1  56 GLU H    H     0.819   -2.063   10.874 1.00 . A A . 397 GLU H    1 1 
        5  9017 1 1  56 GLU HA   H    -1.634   -3.388   10.197 1.00 . A A . 397 GLU HA   1 1 
        5  9018 1 1  56 GLU HB2  H     1.058   -4.534   10.964 1.00 . A A . 397 GLU HB2  1 1 
        5  9019 1 1  56 GLU HB3  H    -0.285   -5.444   10.286 1.00 . A A . 397 GLU HB3  1 1 
        5  9020 1 1  56 GLU HG2  H     1.172   -3.200    8.908 1.00 . A A . 397 GLU HG2  1 1 
        5  9021 1 1  56 GLU HG3  H     1.430   -4.920    8.621 1.00 . A A . 397 GLU HG3  1 1 
        5  9022 1 1  56 GLU N    N    -0.160   -2.129   10.889 1.00 . A A . 397 GLU N    1 1 
        5  9023 1 1  56 GLU O    O    -0.455   -4.265   13.080 1.00 . A A . 397 GLU O    1 1 
        5  9024 1 1  56 GLU OE1  O    -1.042   -3.109    7.686 1.00 . A A . 397 GLU OE1  1 1 
        5  9025 1 1  56 GLU OE2  O    -0.659   -5.222    7.260 1.00 . A A . 397 GLU OE2  1 1 
        5  9026 1 1  57 GLY C    C    -4.017   -5.218   13.708 1.00 . A A . 398 GLY C    1 1 
        5  9027 1 1  57 GLY CA   C    -3.078   -4.043   13.781 1.00 . A A . 398 GLY CA   1 1 
        5  9028 1 1  57 GLY H    H    -3.126   -3.359   11.782 1.00 . A A . 398 GLY H    1 1 
        5  9029 1 1  57 GLY HA2  H    -2.263   -4.287   14.447 1.00 . A A . 398 GLY HA2  1 1 
        5  9030 1 1  57 GLY HA3  H    -3.612   -3.192   14.174 1.00 . A A . 398 GLY HA3  1 1 
        5  9031 1 1  57 GLY N    N    -2.536   -3.700   12.488 1.00 . A A . 398 GLY N    1 1 
        5  9032 1 1  57 GLY O    O    -3.798   -6.245   14.355 1.00 . A A . 398 GLY O    1 1 
        5  9033 1 1  58 THR C    C    -5.684   -6.995   11.556 1.00 . A A . 399 THR C    1 1 
        5  9034 1 1  58 THR CA   C    -6.030   -6.133   12.767 1.00 . A A . 399 THR CA   1 1 
        5  9035 1 1  58 THR CB   C    -7.452   -5.569   12.609 1.00 . A A . 399 THR CB   1 1 
        5  9036 1 1  58 THR CG2  C    -8.494   -6.670   12.773 1.00 . A A . 399 THR CG2  1 1 
        5  9037 1 1  58 THR H    H    -5.197   -4.229   12.446 1.00 . A A . 399 THR H    1 1 
        5  9038 1 1  58 THR HA   H    -6.002   -6.748   13.655 1.00 . A A . 399 THR HA   1 1 
        5  9039 1 1  58 THR HB   H    -7.550   -5.136   11.624 1.00 . A A . 399 THR HB   1 1 
        5  9040 1 1  58 THR HG1  H    -6.917   -4.519   14.199 1.00 . A A . 399 THR HG1  1 1 
        5  9041 1 1  58 THR HG21 H    -8.403   -7.107   13.756 1.00 . A A . 399 THR HG21 1 1 
        5  9042 1 1  58 THR HG22 H    -8.333   -7.432   12.025 1.00 . A A . 399 THR HG22 1 1 
        5  9043 1 1  58 THR HG23 H    -9.482   -6.252   12.655 1.00 . A A . 399 THR HG23 1 1 
        5  9044 1 1  58 THR N    N    -5.066   -5.075   12.927 1.00 . A A . 399 THR N    1 1 
        5  9045 1 1  58 THR O    O    -6.055   -6.677   10.425 1.00 . A A . 399 THR O    1 1 
        5  9046 1 1  58 THR OG1  O    -7.675   -4.554   13.601 1.00 . A A . 399 THR OG1  1 1 
        5  9047 1 1  59 GLY C    C    -4.689  -10.400   11.184 1.00 . A A . 400 GLY C    1 1 
        5  9048 1 1  59 GLY CA   C    -4.568   -8.964   10.737 1.00 . A A . 400 GLY CA   1 1 
        5  9049 1 1  59 GLY H    H    -4.580   -8.196   12.703 1.00 . A A . 400 GLY H    1 1 
        5  9050 1 1  59 GLY HA2  H    -5.221   -8.799    9.892 1.00 . A A . 400 GLY HA2  1 1 
        5  9051 1 1  59 GLY HA3  H    -3.548   -8.775   10.438 1.00 . A A . 400 GLY HA3  1 1 
        5  9052 1 1  59 GLY N    N    -4.927   -8.047   11.796 1.00 . A A . 400 GLY N    1 1 
        5  9053 1 1  59 GLY O    O    -4.244  -11.317   10.495 1.00 . A A . 400 GLY O    1 1 
        5  9054 1 1  60 ALA C    C    -6.807  -12.492   12.438 1.00 . A A . 401 ALA C    1 1 
        5  9055 1 1  60 ALA CA   C    -5.481  -11.916   12.900 1.00 . A A . 401 ALA CA   1 1 
        5  9056 1 1  60 ALA CB   C    -5.425  -11.863   14.422 1.00 . A A . 401 ALA CB   1 1 
        5  9057 1 1  60 ALA H    H    -5.633   -9.818   12.836 1.00 . A A . 401 ALA H    1 1 
        5  9058 1 1  60 ALA HA   H    -4.679  -12.547   12.550 1.00 . A A . 401 ALA HA   1 1 
        5  9059 1 1  60 ALA HB1  H    -5.530  -12.859   14.821 1.00 . A A . 401 ALA HB1  1 1 
        5  9060 1 1  60 ALA HB2  H    -6.229  -11.242   14.789 1.00 . A A . 401 ALA HB2  1 1 
        5  9061 1 1  60 ALA HB3  H    -4.478  -11.447   14.733 1.00 . A A . 401 ALA HB3  1 1 
        5  9062 1 1  60 ALA N    N    -5.292  -10.592   12.345 1.00 . A A . 401 ALA N    1 1 
        5  9063 1 1  60 ALA O    O    -7.802  -11.770   12.329 1.00 . A A . 401 ALA O    1 1 
        5  9064 1 1  61 SER C    C    -8.925  -14.804   12.870 1.00 . A A . 402 SER C    1 1 
        5  9065 1 1  61 SER CA   C    -8.022  -14.434   11.700 1.00 . A A . 402 SER CA   1 1 
        5  9066 1 1  61 SER CB   C    -7.670  -15.666   10.871 1.00 . A A . 402 SER CB   1 1 
        5  9067 1 1  61 SER H    H    -5.997  -14.303   12.250 1.00 . A A . 402 SER H    1 1 
        5  9068 1 1  61 SER HA   H    -8.553  -13.738   11.071 1.00 . A A . 402 SER HA   1 1 
        5  9069 1 1  61 SER HB2  H    -7.130  -16.371   11.486 1.00 . A A . 402 SER HB2  1 1 
        5  9070 1 1  61 SER HB3  H    -8.577  -16.125   10.506 1.00 . A A . 402 SER HB3  1 1 
        5  9071 1 1  61 SER HG   H    -6.398  -16.085    9.441 1.00 . A A . 402 SER HG   1 1 
        5  9072 1 1  61 SER N    N    -6.820  -13.776   12.156 1.00 . A A . 402 SER N    1 1 
        5  9073 1 1  61 SER O    O    -8.769  -15.856   13.487 1.00 . A A . 402 SER O    1 1 
        5  9074 1 1  61 SER OG   O    -6.860  -15.302    9.762 1.00 . A A . 402 SER OG   1 1 
        5  9075 1 1  62 ALA C    C   -12.013  -14.873   13.741 1.00 . A A . 403 ALA C    1 1 
        5  9076 1 1  62 ALA CA   C   -10.789  -14.145   14.266 1.00 . A A . 403 ALA CA   1 1 
        5  9077 1 1  62 ALA CB   C   -11.188  -12.829   14.916 1.00 . A A . 403 ALA CB   1 1 
        5  9078 1 1  62 ALA H    H    -9.883  -13.068   12.692 1.00 . A A . 403 ALA H    1 1 
        5  9079 1 1  62 ALA HA   H   -10.304  -14.760   15.010 1.00 . A A . 403 ALA HA   1 1 
        5  9080 1 1  62 ALA HB1  H   -11.866  -13.023   15.735 1.00 . A A . 403 ALA HB1  1 1 
        5  9081 1 1  62 ALA HB2  H   -11.676  -12.201   14.186 1.00 . A A . 403 ALA HB2  1 1 
        5  9082 1 1  62 ALA HB3  H   -10.306  -12.330   15.289 1.00 . A A . 403 ALA HB3  1 1 
        5  9083 1 1  62 ALA N    N    -9.846  -13.913   13.191 1.00 . A A . 403 ALA N    1 1 
        5  9084 1 1  62 ALA O    O   -12.582  -15.730   14.421 1.00 . A A . 403 ALA O    1 1 
        5  9085 1 1  63 THR C    C   -13.206  -16.546   11.383 1.00 . A A . 404 THR C    1 1 
        5  9086 1 1  63 THR CA   C   -13.553  -15.143   11.888 1.00 . A A . 404 THR CA   1 1 
        5  9087 1 1  63 THR CB   C   -14.055  -14.278   10.711 1.00 . A A . 404 THR CB   1 1 
        5  9088 1 1  63 THR CG2  C   -15.387  -14.797   10.184 1.00 . A A . 404 THR CG2  1 1 
        5  9089 1 1  63 THR H    H   -11.908  -13.847   12.030 1.00 . A A . 404 THR H    1 1 
        5  9090 1 1  63 THR HA   H   -14.339  -15.216   12.620 1.00 . A A . 404 THR HA   1 1 
        5  9091 1 1  63 THR HB   H   -13.324  -14.308    9.917 1.00 . A A . 404 THR HB   1 1 
        5  9092 1 1  63 THR HG1  H   -14.678  -12.923   12.004 1.00 . A A . 404 THR HG1  1 1 
        5  9093 1 1  63 THR HG21 H   -15.266  -15.815    9.844 1.00 . A A . 404 THR HG21 1 1 
        5  9094 1 1  63 THR HG22 H   -15.715  -14.179    9.362 1.00 . A A . 404 THR HG22 1 1 
        5  9095 1 1  63 THR HG23 H   -16.124  -14.767   10.974 1.00 . A A . 404 THR HG23 1 1 
        5  9096 1 1  63 THR N    N   -12.406  -14.534   12.521 1.00 . A A . 404 THR N    1 1 
        5  9097 1 1  63 THR O    O   -12.531  -16.704   10.364 1.00 . A A . 404 THR O    1 1 
        5  9098 1 1  63 THR OG1  O   -14.220  -12.920   11.152 1.00 . A A . 404 THR OG1  1 1 
        5  9099 1 1  64 ASN C    C   -14.345  -19.391   10.650 1.00 . A A . 405 ASN C    1 1 
        5  9100 1 1  64 ASN CA   C   -13.389  -18.942   11.745 1.00 . A A . 405 ASN CA   1 1 
        5  9101 1 1  64 ASN CB   C   -13.519  -19.862   12.966 1.00 . A A . 405 ASN CB   1 1 
        5  9102 1 1  64 ASN CG   C   -13.341  -21.331   12.616 1.00 . A A . 405 ASN CG   1 1 
        5  9103 1 1  64 ASN H    H   -14.158  -17.362   12.935 1.00 . A A . 405 ASN H    1 1 
        5  9104 1 1  64 ASN HA   H   -12.378  -19.000   11.370 1.00 . A A . 405 ASN HA   1 1 
        5  9105 1 1  64 ASN HB2  H   -12.770  -19.591   13.693 1.00 . A A . 405 ASN HB2  1 1 
        5  9106 1 1  64 ASN HB3  H   -14.500  -19.731   13.401 1.00 . A A . 405 ASN HB3  1 1 
        5  9107 1 1  64 ASN HD21 H   -11.394  -21.217   12.982 1.00 . A A . 405 ASN HD21 1 1 
        5  9108 1 1  64 ASN HD22 H   -11.982  -22.763   12.477 1.00 . A A . 405 ASN HD22 1 1 
        5  9109 1 1  64 ASN N    N   -13.648  -17.555   12.117 1.00 . A A . 405 ASN N    1 1 
        5  9110 1 1  64 ASN ND2  N   -12.119  -21.818   12.701 1.00 . A A . 405 ASN ND2  1 1 
        5  9111 1 1  64 ASN O    O   -13.944  -20.047    9.683 1.00 . A A . 405 ASN O    1 1 
        5  9112 1 1  64 ASN OD1  O   -14.302  -22.022   12.282 1.00 . A A . 405 ASN OD1  1 1 
        5  9113 1 1  65 SER C    C   -16.519  -18.581    8.565 1.00 . A A . 406 SER C    1 1 
        5  9114 1 1  65 SER CA   C   -16.633  -19.402    9.852 1.00 . A A . 406 SER CA   1 1 
        5  9115 1 1  65 SER CB   C   -18.011  -19.207   10.484 1.00 . A A . 406 SER CB   1 1 
        5  9116 1 1  65 SER H    H   -15.857  -18.495   11.584 1.00 . A A . 406 SER H    1 1 
        5  9117 1 1  65 SER HA   H   -16.504  -20.447    9.613 1.00 . A A . 406 SER HA   1 1 
        5  9118 1 1  65 SER HB2  H   -18.199  -18.152   10.616 1.00 . A A . 406 SER HB2  1 1 
        5  9119 1 1  65 SER HB3  H   -18.765  -19.629    9.837 1.00 . A A . 406 SER HB3  1 1 
        5  9120 1 1  65 SER HG   H   -18.508  -20.710   11.652 1.00 . A A . 406 SER HG   1 1 
        5  9121 1 1  65 SER N    N   -15.604  -19.031   10.803 1.00 . A A . 406 SER N    1 1 
        5  9122 1 1  65 SER O    O   -15.832  -17.554    8.524 1.00 . A A . 406 SER O    1 1 
        5  9123 1 1  65 SER OG   O   -18.081  -19.849   11.752 1.00 . A A . 406 SER OG   1 1 
        5  9124 1 1  66 CYS C    C   -18.398  -18.798    5.440 1.00 . A A . 407 CYS C    1 1 
        5  9125 1 1  66 CYS CA   C   -17.183  -18.371    6.242 1.00 . A A . 407 CYS CA   1 1 
        5  9126 1 1  66 CYS CB   C   -15.894  -18.681    5.473 1.00 . A A . 407 CYS CB   1 1 
        5  9127 1 1  66 CYS H    H   -17.699  -19.874    7.614 1.00 . A A . 407 CYS H    1 1 
        5  9128 1 1  66 CYS HA   H   -17.239  -17.309    6.425 1.00 . A A . 407 CYS HA   1 1 
        5  9129 1 1  66 CYS HB2  H   -15.981  -18.295    4.469 1.00 . A A . 407 CYS HB2  1 1 
        5  9130 1 1  66 CYS HB3  H   -15.066  -18.197    5.969 1.00 . A A . 407 CYS HB3  1 1 
        5  9131 1 1  66 CYS HG   H   -14.435  -20.577    4.582 1.00 . A A . 407 CYS HG   1 1 
        5  9132 1 1  66 CYS N    N   -17.182  -19.045    7.524 1.00 . A A . 407 CYS N    1 1 
        5  9133 1 1  66 CYS O    O   -18.936  -19.898    5.650 1.00 . A A . 407 CYS O    1 1 
        5  9134 1 1  66 CYS SG   S   -15.509  -20.444    5.350 1.00 . A A . 407 CYS SG   1 1 
        5  9135 1 1  67 GLU C    C   -19.593  -18.989    2.494 1.00 . A A . 408 GLU C    1 1 
        5  9136 1 1  67 GLU CA   C   -20.002  -18.219    3.731 1.00 . A A . 408 GLU CA   1 1 
        5  9137 1 1  67 GLU CB   C   -20.704  -16.921    3.332 1.00 . A A . 408 GLU CB   1 1 
        5  9138 1 1  67 GLU CD   C   -22.022  -16.814    5.477 1.00 . A A . 408 GLU CD   1 1 
        5  9139 1 1  67 GLU CG   C   -21.131  -16.066    4.513 1.00 . A A . 408 GLU CG   1 1 
        5  9140 1 1  67 GLU H    H   -18.375  -17.086    4.427 1.00 . A A . 408 GLU H    1 1 
        5  9141 1 1  67 GLU HA   H   -20.683  -18.822    4.313 1.00 . A A . 408 GLU HA   1 1 
        5  9142 1 1  67 GLU HB2  H   -20.034  -16.338    2.718 1.00 . A A . 408 GLU HB2  1 1 
        5  9143 1 1  67 GLU HB3  H   -21.584  -17.166    2.756 1.00 . A A . 408 GLU HB3  1 1 
        5  9144 1 1  67 GLU HG2  H   -20.249  -15.741    5.044 1.00 . A A . 408 GLU HG2  1 1 
        5  9145 1 1  67 GLU HG3  H   -21.667  -15.204    4.143 1.00 . A A . 408 GLU HG3  1 1 
        5  9146 1 1  67 GLU N    N   -18.843  -17.937    4.550 1.00 . A A . 408 GLU N    1 1 
        5  9147 1 1  67 GLU O    O   -18.526  -18.748    1.926 1.00 . A A . 408 GLU O    1 1 
        5  9148 1 1  67 GLU OE1  O   -23.206  -17.039    5.143 1.00 . A A . 408 GLU OE1  1 1 
        5  9149 1 1  67 GLU OE2  O   -21.551  -17.174    6.575 1.00 . A A . 408 GLU OE2  1 1 
        5  9150 1 1  68 TYR C    C   -21.224  -20.552   -0.125 1.00 . A A . 409 TYR C    1 1 
        5  9151 1 1  68 TYR CA   C   -20.133  -20.707    0.914 1.00 . A A . 409 TYR CA   1 1 
        5  9152 1 1  68 TYR CB   C   -19.950  -22.188    1.287 1.00 . A A . 409 TYR CB   1 1 
        5  9153 1 1  68 TYR CD1  C   -21.543  -22.872    3.131 1.00 . A A . 409 TYR CD1  1 1 
        5  9154 1 1  68 TYR CD2  C   -22.050  -23.542    0.901 1.00 . A A . 409 TYR CD2  1 1 
        5  9155 1 1  68 TYR CE1  C   -22.683  -23.505    3.582 1.00 . A A . 409 TYR CE1  1 1 
        5  9156 1 1  68 TYR CE2  C   -23.188  -24.177    1.344 1.00 . A A . 409 TYR CE2  1 1 
        5  9157 1 1  68 TYR CG   C   -21.206  -22.878    1.783 1.00 . A A . 409 TYR CG   1 1 
        5  9158 1 1  68 TYR CZ   C   -23.502  -24.157    2.684 1.00 . A A . 409 TYR CZ   1 1 
        5  9159 1 1  68 TYR H    H   -21.273  -20.054    2.560 1.00 . A A . 409 TYR H    1 1 
        5  9160 1 1  68 TYR HA   H   -19.208  -20.339    0.496 1.00 . A A . 409 TYR HA   1 1 
        5  9161 1 1  68 TYR HB2  H   -19.605  -22.727    0.417 1.00 . A A . 409 TYR HB2  1 1 
        5  9162 1 1  68 TYR HB3  H   -19.200  -22.262    2.061 1.00 . A A . 409 TYR HB3  1 1 
        5  9163 1 1  68 TYR HD1  H   -20.899  -22.359    3.831 1.00 . A A . 409 TYR HD1  1 1 
        5  9164 1 1  68 TYR HD2  H   -21.802  -23.556   -0.149 1.00 . A A . 409 TYR HD2  1 1 
        5  9165 1 1  68 TYR HE1  H   -22.929  -23.489    4.634 1.00 . A A . 409 TYR HE1  1 1 
        5  9166 1 1  68 TYR HE2  H   -23.828  -24.686    0.639 1.00 . A A . 409 TYR HE2  1 1 
        5  9167 1 1  68 TYR HH   H   -24.718  -25.644    2.678 1.00 . A A . 409 TYR HH   1 1 
        5  9168 1 1  68 TYR N    N   -20.428  -19.912    2.079 1.00 . A A . 409 TYR N    1 1 
        5  9169 1 1  68 TYR O    O   -22.371  -20.240    0.205 1.00 . A A . 409 TYR O    1 1 
        5  9170 1 1  68 TYR OH   O   -24.638  -24.796    3.129 1.00 . A A . 409 TYR OH   1 1 
        5  9171 1 1  69 THR C    C   -21.582  -21.805   -3.426 1.00 . A A . 410 THR C    1 1 
        5  9172 1 1  69 THR CA   C   -21.808  -20.663   -2.445 1.00 . A A . 410 THR CA   1 1 
        5  9173 1 1  69 THR CB   C   -21.679  -19.293   -3.172 1.00 . A A . 410 THR CB   1 1 
        5  9174 1 1  69 THR CG2  C   -20.308  -19.141   -3.824 1.00 . A A . 410 THR CG2  1 1 
        5  9175 1 1  69 THR H    H   -19.943  -21.015   -1.565 1.00 . A A . 410 THR H    1 1 
        5  9176 1 1  69 THR HA   H   -22.803  -20.744   -2.034 1.00 . A A . 410 THR HA   1 1 
        5  9177 1 1  69 THR HB   H   -21.804  -18.507   -2.440 1.00 . A A . 410 THR HB   1 1 
        5  9178 1 1  69 THR HG1  H   -22.287  -18.979   -5.026 1.00 . A A . 410 THR HG1  1 1 
        5  9179 1 1  69 THR HG21 H   -20.162  -19.935   -4.541 1.00 . A A . 410 THR HG21 1 1 
        5  9180 1 1  69 THR HG22 H   -19.540  -19.195   -3.067 1.00 . A A . 410 THR HG22 1 1 
        5  9181 1 1  69 THR HG23 H   -20.252  -18.187   -4.328 1.00 . A A . 410 THR HG23 1 1 
        5  9182 1 1  69 THR N    N   -20.871  -20.768   -1.363 1.00 . A A . 410 THR N    1 1 
        5  9183 1 1  69 THR O    O   -20.566  -22.504   -3.352 1.00 . A A . 410 THR O    1 1 
        5  9184 1 1  69 THR OG1  O   -22.702  -19.160   -4.170 1.00 . A A . 410 THR OG1  1 1 
        5  9185 1 1  70 VAL C    C   -21.532  -22.594   -6.470 1.00 . A A . 411 VAL C    1 1 
        5  9186 1 1  70 VAL CA   C   -22.407  -23.052   -5.314 1.00 . A A . 411 VAL CA   1 1 
        5  9187 1 1  70 VAL CB   C   -23.794  -23.480   -5.853 1.00 . A A . 411 VAL CB   1 1 
        5  9188 1 1  70 VAL CG1  C   -24.646  -24.066   -4.735 1.00 . A A . 411 VAL CG1  1 1 
        5  9189 1 1  70 VAL CG2  C   -24.507  -22.301   -6.507 1.00 . A A . 411 VAL CG2  1 1 
        5  9190 1 1  70 VAL H    H   -23.300  -21.412   -4.335 1.00 . A A . 411 VAL H    1 1 
        5  9191 1 1  70 VAL HA   H   -21.943  -23.906   -4.841 1.00 . A A . 411 VAL HA   1 1 
        5  9192 1 1  70 VAL HB   H   -23.645  -24.246   -6.600 1.00 . A A . 411 VAL HB   1 1 
        5  9193 1 1  70 VAL HG11 H   -25.615  -24.338   -5.125 1.00 . A A . 411 VAL HG11 1 1 
        5  9194 1 1  70 VAL HG12 H   -24.766  -23.333   -3.950 1.00 . A A . 411 VAL HG12 1 1 
        5  9195 1 1  70 VAL HG13 H   -24.159  -24.943   -4.334 1.00 . A A . 411 VAL HG13 1 1 
        5  9196 1 1  70 VAL HG21 H   -23.906  -21.924   -7.322 1.00 . A A . 411 VAL HG21 1 1 
        5  9197 1 1  70 VAL HG22 H   -24.657  -21.520   -5.778 1.00 . A A . 411 VAL HG22 1 1 
        5  9198 1 1  70 VAL HG23 H   -25.462  -22.628   -6.887 1.00 . A A . 411 VAL HG23 1 1 
        5  9199 1 1  70 VAL N    N   -22.519  -22.003   -4.324 1.00 . A A . 411 VAL N    1 1 
        5  9200 1 1  70 VAL O    O   -21.186  -21.417   -6.572 1.00 . A A . 411 VAL O    1 1 
        5  9201 1 1  71 ASP C    C   -21.244  -22.931   -9.679 1.00 . A A . 412 ASP C    1 1 
        5  9202 1 1  71 ASP CA   C   -20.352  -23.188   -8.476 1.00 . A A . 412 ASP CA   1 1 
        5  9203 1 1  71 ASP CB   C   -19.375  -24.323   -8.779 1.00 . A A . 412 ASP CB   1 1 
        5  9204 1 1  71 ASP CG   C   -18.505  -24.041   -9.985 1.00 . A A . 412 ASP CG   1 1 
        5  9205 1 1  71 ASP H    H   -21.438  -24.444   -7.178 1.00 . A A . 412 ASP H    1 1 
        5  9206 1 1  71 ASP HA   H   -19.793  -22.293   -8.251 1.00 . A A . 412 ASP HA   1 1 
        5  9207 1 1  71 ASP HB2  H   -18.733  -24.475   -7.925 1.00 . A A . 412 ASP HB2  1 1 
        5  9208 1 1  71 ASP HB3  H   -19.936  -25.226   -8.966 1.00 . A A . 412 ASP HB3  1 1 
        5  9209 1 1  71 ASP N    N   -21.162  -23.513   -7.322 1.00 . A A . 412 ASP N    1 1 
        5  9210 1 1  71 ASP O    O   -22.090  -23.765  -10.009 1.00 . A A . 412 ASP O    1 1 
        5  9211 1 1  71 ASP OD1  O   -17.477  -23.350   -9.833 1.00 . A A . 412 ASP OD1  1 1 
        5  9212 1 1  71 ASP OD2  O   -18.835  -24.517  -11.088 1.00 . A A . 412 ASP OD2  1 1 
        5  9213 1 1  72 PRO C    C   -21.709  -22.465  -12.621 1.00 . A A . 413 PRO C    1 1 
        5  9214 1 1  72 PRO CA   C   -21.881  -21.418  -11.524 1.00 . A A . 413 PRO CA   1 1 
        5  9215 1 1  72 PRO CB   C   -21.294  -20.072  -11.964 1.00 . A A . 413 PRO CB   1 1 
        5  9216 1 1  72 PRO CD   C   -20.180  -20.676   -9.945 1.00 . A A . 413 PRO CD   1 1 
        5  9217 1 1  72 PRO CG   C   -20.695  -19.502  -10.727 1.00 . A A . 413 PRO CG   1 1 
        5  9218 1 1  72 PRO HA   H   -22.932  -21.306  -11.293 1.00 . A A . 413 PRO HA   1 1 
        5  9219 1 1  72 PRO HB2  H   -20.548  -20.234  -12.729 1.00 . A A . 413 PRO HB2  1 1 
        5  9220 1 1  72 PRO HB3  H   -22.079  -19.438  -12.349 1.00 . A A . 413 PRO HB3  1 1 
        5  9221 1 1  72 PRO HD2  H   -19.164  -20.908  -10.236 1.00 . A A . 413 PRO HD2  1 1 
        5  9222 1 1  72 PRO HD3  H   -20.238  -20.476   -8.887 1.00 . A A . 413 PRO HD3  1 1 
        5  9223 1 1  72 PRO HG2  H   -19.887  -18.833  -10.981 1.00 . A A . 413 PRO HG2  1 1 
        5  9224 1 1  72 PRO HG3  H   -21.451  -18.979  -10.160 1.00 . A A . 413 PRO HG3  1 1 
        5  9225 1 1  72 PRO N    N   -21.101  -21.762  -10.328 1.00 . A A . 413 PRO N    1 1 
        5  9226 1 1  72 PRO O    O   -20.646  -22.568  -13.241 1.00 . A A . 413 PRO O    1 1 
        5  9227 1 1  73 ASN C    C   -22.879  -23.789  -15.235 1.00 . A A . 414 ASN C    1 1 
        5  9228 1 1  73 ASN CA   C   -22.707  -24.321  -13.821 1.00 . A A . 414 ASN CA   1 1 
        5  9229 1 1  73 ASN CB   C   -23.789  -25.367  -13.519 1.00 . A A . 414 ASN CB   1 1 
        5  9230 1 1  73 ASN CG   C   -25.203  -24.843  -13.735 1.00 . A A . 414 ASN CG   1 1 
        5  9231 1 1  73 ASN H    H   -23.582  -23.085  -12.354 1.00 . A A . 414 ASN H    1 1 
        5  9232 1 1  73 ASN HA   H   -21.739  -24.794  -13.746 1.00 . A A . 414 ASN HA   1 1 
        5  9233 1 1  73 ASN HB2  H   -23.645  -26.222  -14.161 1.00 . A A . 414 ASN HB2  1 1 
        5  9234 1 1  73 ASN HB3  H   -23.696  -25.679  -12.490 1.00 . A A . 414 ASN HB3  1 1 
        5  9235 1 1  73 ASN HD21 H   -25.802  -26.642  -14.305 1.00 . A A . 414 ASN HD21 1 1 
        5  9236 1 1  73 ASN HD22 H   -27.009  -25.405  -14.307 1.00 . A A . 414 ASN HD22 1 1 
        5  9237 1 1  73 ASN N    N   -22.748  -23.244  -12.847 1.00 . A A . 414 ASN N    1 1 
        5  9238 1 1  73 ASN ND2  N   -26.091  -25.715  -14.157 1.00 . A A . 414 ASN ND2  1 1 
        5  9239 1 1  73 ASN O    O   -23.054  -22.588  -15.444 1.00 . A A . 414 ASN O    1 1 
        5  9240 1 1  73 ASN OD1  O   -25.485  -23.663  -13.528 1.00 . A A . 414 ASN OD1  1 1 
        5  9241 1 1  74 ARG C    C   -24.322  -24.794  -18.102 1.00 . A A . 415 ARG C    1 1 
        5  9242 1 1  74 ARG CA   C   -22.973  -24.310  -17.593 1.00 . A A . 415 ARG CA   1 1 
        5  9243 1 1  74 ARG CB   C   -21.846  -24.900  -18.449 1.00 . A A . 415 ARG CB   1 1 
        5  9244 1 1  74 ARG CD   C   -20.175  -22.992  -18.228 1.00 . A A . 415 ARG CD   1 1 
        5  9245 1 1  74 ARG CG   C   -20.432  -24.486  -18.027 1.00 . A A . 415 ARG CG   1 1 
        5  9246 1 1  74 ARG CZ   C   -20.795  -20.831  -17.186 1.00 . A A . 415 ARG CZ   1 1 
        5  9247 1 1  74 ARG H    H   -22.637  -25.621  -15.976 1.00 . A A . 415 ARG H    1 1 
        5  9248 1 1  74 ARG HA   H   -22.939  -23.232  -17.659 1.00 . A A . 415 ARG HA   1 1 
        5  9249 1 1  74 ARG HB2  H   -21.905  -25.976  -18.399 1.00 . A A . 415 ARG HB2  1 1 
        5  9250 1 1  74 ARG HB3  H   -21.995  -24.593  -19.474 1.00 . A A . 415 ARG HB3  1 1 
        5  9251 1 1  74 ARG HD2  H   -19.117  -22.807  -18.125 1.00 . A A . 415 ARG HD2  1 1 
        5  9252 1 1  74 ARG HD3  H   -20.489  -22.720  -19.224 1.00 . A A . 415 ARG HD3  1 1 
        5  9253 1 1  74 ARG HE   H   -21.479  -22.621  -16.616 1.00 . A A . 415 ARG HE   1 1 
        5  9254 1 1  74 ARG HG2  H   -20.300  -24.720  -16.982 1.00 . A A . 415 ARG HG2  1 1 
        5  9255 1 1  74 ARG HG3  H   -19.718  -25.047  -18.613 1.00 . A A . 415 ARG HG3  1 1 
        5  9256 1 1  74 ARG HH11 H   -19.537  -20.663  -18.770 1.00 . A A . 415 ARG HH11 1 1 
        5  9257 1 1  74 ARG HH12 H   -19.951  -19.170  -18.008 1.00 . A A . 415 ARG HH12 1 1 
        5  9258 1 1  74 ARG HH21 H   -22.056  -20.660  -15.599 1.00 . A A . 415 ARG HH21 1 1 
        5  9259 1 1  74 ARG HH22 H   -21.400  -19.169  -16.183 1.00 . A A . 415 ARG HH22 1 1 
        5  9260 1 1  74 ARG N    N   -22.806  -24.679  -16.203 1.00 . A A . 415 ARG N    1 1 
        5  9261 1 1  74 ARG NE   N   -20.895  -22.158  -17.258 1.00 . A A . 415 ARG NE   1 1 
        5  9262 1 1  74 ARG NH1  N   -20.039  -20.171  -18.052 1.00 . A A . 415 ARG NH1  1 1 
        5  9263 1 1  74 ARG NH2  N   -21.469  -20.167  -16.250 1.00 . A A . 415 ARG NH2  1 1 
        5  9264 1 1  74 ARG O    O   -24.642  -25.981  -18.006 1.00 . A A . 415 ARG O    1 1 
        5  9265 1 1  75 ALA C    C   -26.283  -24.777  -20.560 1.00 . A A . 416 ALA C    1 1 
        5  9266 1 1  75 ALA CA   C   -26.417  -24.214  -19.156 1.00 . A A . 416 ALA CA   1 1 
        5  9267 1 1  75 ALA CB   C   -27.321  -22.992  -19.157 1.00 . A A . 416 ALA CB   1 1 
        5  9268 1 1  75 ALA H    H   -24.809  -22.946  -18.660 1.00 . A A . 416 ALA H    1 1 
        5  9269 1 1  75 ALA HA   H   -26.857  -24.965  -18.516 1.00 . A A . 416 ALA HA   1 1 
        5  9270 1 1  75 ALA HB1  H   -28.297  -23.266  -19.527 1.00 . A A . 416 ALA HB1  1 1 
        5  9271 1 1  75 ALA HB2  H   -26.895  -22.230  -19.792 1.00 . A A . 416 ALA HB2  1 1 
        5  9272 1 1  75 ALA HB3  H   -27.413  -22.611  -18.150 1.00 . A A . 416 ALA HB3  1 1 
        5  9273 1 1  75 ALA N    N   -25.112  -23.879  -18.624 1.00 . A A . 416 ALA N    1 1 
        5  9274 1 1  75 ALA O    O   -26.902  -25.791  -20.891 1.00 . A A . 416 ALA O    1 1 
        5  9275 1 1  76 ALA C    C   -26.454  -24.450  -23.611 1.00 . A A . 417 ALA C    1 1 
        5  9276 1 1  76 ALA CA   C   -25.190  -24.513  -22.756 1.00 . A A . 417 ALA CA   1 1 
        5  9277 1 1  76 ALA CB   C   -24.559  -25.902  -22.814 1.00 . A A . 417 ALA CB   1 1 
        5  9278 1 1  76 ALA H    H   -25.002  -23.314  -21.021 1.00 . A A . 417 ALA H    1 1 
        5  9279 1 1  76 ALA HA   H   -24.478  -23.807  -23.161 1.00 . A A . 417 ALA HA   1 1 
        5  9280 1 1  76 ALA HB1  H   -23.670  -25.919  -22.201 1.00 . A A . 417 ALA HB1  1 1 
        5  9281 1 1  76 ALA HB2  H   -24.298  -26.137  -23.834 1.00 . A A . 417 ALA HB2  1 1 
        5  9282 1 1  76 ALA HB3  H   -25.263  -26.632  -22.446 1.00 . A A . 417 ALA HB3  1 1 
        5  9283 1 1  76 ALA N    N   -25.454  -24.113  -21.372 1.00 . A A . 417 ALA N    1 1 
        5  9284 1 1  76 ALA O    O   -27.306  -25.344  -23.561 1.00 . A A . 417 ALA O    1 1 
        5  9285 1 1  77 GLU C    C   -27.601  -24.060  -26.506 1.00 . A A . 418 GLU C    1 1 
        5  9286 1 1  77 GLU CA   C   -27.734  -23.211  -25.241 1.00 . A A . 418 GLU CA   1 1 
        5  9287 1 1  77 GLU CB   C   -27.910  -21.727  -25.592 1.00 . A A . 418 GLU CB   1 1 
        5  9288 1 1  77 GLU CD   C   -30.431  -21.881  -25.572 1.00 . A A . 418 GLU CD   1 1 
        5  9289 1 1  77 GLU CG   C   -29.206  -21.411  -26.328 1.00 . A A . 418 GLU CG   1 1 
        5  9290 1 1  77 GLU H    H   -25.869  -22.713  -24.392 1.00 . A A . 418 GLU H    1 1 
        5  9291 1 1  77 GLU HA   H   -28.601  -23.546  -24.693 1.00 . A A . 418 GLU HA   1 1 
        5  9292 1 1  77 GLU HB2  H   -27.892  -21.150  -24.680 1.00 . A A . 418 GLU HB2  1 1 
        5  9293 1 1  77 GLU HB3  H   -27.084  -21.420  -26.217 1.00 . A A . 418 GLU HB3  1 1 
        5  9294 1 1  77 GLU HG2  H   -29.278  -20.343  -26.466 1.00 . A A . 418 GLU HG2  1 1 
        5  9295 1 1  77 GLU HG3  H   -29.187  -21.898  -27.292 1.00 . A A . 418 GLU HG3  1 1 
        5  9296 1 1  77 GLU N    N   -26.578  -23.392  -24.387 1.00 . A A . 418 GLU N    1 1 
        5  9297 1 1  77 GLU O    O   -26.486  -24.320  -26.978 1.00 . A A . 418 GLU O    1 1 
        5  9298 1 1  77 GLU OE1  O   -30.948  -21.120  -24.732 1.00 . A A . 418 GLU OE1  1 1 
        5  9299 1 1  77 GLU OE2  O   -30.881  -23.018  -25.815 1.00 . A A . 418 GLU OE2  1 1 
        5  9300 1 1  78 ALA C    C   -29.990  -24.996  -29.046 1.00 . A A . 419 ALA C    1 1 
        5  9301 1 1  78 ALA CA   C   -28.757  -25.320  -28.233 1.00 . A A . 419 ALA CA   1 1 
        5  9302 1 1  78 ALA CB   C   -28.738  -26.801  -27.885 1.00 . A A . 419 ALA CB   1 1 
        5  9303 1 1  78 ALA H    H   -29.581  -24.279  -26.588 1.00 . A A . 419 ALA H    1 1 
        5  9304 1 1  78 ALA HA   H   -27.876  -25.092  -28.815 1.00 . A A . 419 ALA HA   1 1 
        5  9305 1 1  78 ALA HB1  H   -27.863  -27.022  -27.295 1.00 . A A . 419 ALA HB1  1 1 
        5  9306 1 1  78 ALA HB2  H   -28.716  -27.383  -28.794 1.00 . A A . 419 ALA HB2  1 1 
        5  9307 1 1  78 ALA HB3  H   -29.624  -27.049  -27.320 1.00 . A A . 419 ALA HB3  1 1 
        5  9308 1 1  78 ALA N    N   -28.728  -24.509  -27.027 1.00 . A A . 419 ALA N    1 1 
        5  9309 1 1  78 ALA O    O   -31.099  -24.958  -28.513 1.00 . A A . 419 ALA O    1 1 
        5  9310 1 1  79 ARG C    C   -31.372  -25.658  -31.956 1.00 . A A . 420 ARG C    1 1 
        5  9311 1 1  79 ARG CA   C   -30.910  -24.426  -31.193 1.00 . A A . 420 ARG CA   1 1 
        5  9312 1 1  79 ARG CB   C   -30.516  -23.308  -32.155 1.00 . A A . 420 ARG CB   1 1 
        5  9313 1 1  79 ARG CD   C   -29.707  -20.949  -32.448 1.00 . A A . 420 ARG CD   1 1 
        5  9314 1 1  79 ARG CG   C   -30.021  -22.049  -31.454 1.00 . A A . 420 ARG CG   1 1 
        5  9315 1 1  79 ARG CZ   C   -31.022  -20.278  -34.436 1.00 . A A . 420 ARG CZ   1 1 
        5  9316 1 1  79 ARG H    H   -28.901  -24.820  -30.701 1.00 . A A . 420 ARG H    1 1 
        5  9317 1 1  79 ARG HA   H   -31.723  -24.082  -30.571 1.00 . A A . 420 ARG HA   1 1 
        5  9318 1 1  79 ARG HB2  H   -29.729  -23.667  -32.802 1.00 . A A . 420 ARG HB2  1 1 
        5  9319 1 1  79 ARG HB3  H   -31.372  -23.045  -32.757 1.00 . A A . 420 ARG HB3  1 1 
        5  9320 1 1  79 ARG HD2  H   -29.235  -20.131  -31.925 1.00 . A A . 420 ARG HD2  1 1 
        5  9321 1 1  79 ARG HD3  H   -29.029  -21.343  -33.188 1.00 . A A . 420 ARG HD3  1 1 
        5  9322 1 1  79 ARG HE   H   -31.680  -20.242  -32.543 1.00 . A A . 420 ARG HE   1 1 
        5  9323 1 1  79 ARG HG2  H   -30.788  -21.701  -30.777 1.00 . A A . 420 ARG HG2  1 1 
        5  9324 1 1  79 ARG HG3  H   -29.128  -22.287  -30.894 1.00 . A A . 420 ARG HG3  1 1 
        5  9325 1 1  79 ARG HH11 H   -29.129  -20.883  -34.868 1.00 . A A . 420 ARG HH11 1 1 
        5  9326 1 1  79 ARG HH12 H   -30.079  -20.418  -36.236 1.00 . A A . 420 ARG HH12 1 1 
        5  9327 1 1  79 ARG HH21 H   -32.942  -19.623  -34.348 1.00 . A A . 420 ARG HH21 1 1 
        5  9328 1 1  79 ARG HH22 H   -32.254  -19.689  -35.934 1.00 . A A . 420 ARG HH22 1 1 
        5  9329 1 1  79 ARG N    N   -29.804  -24.758  -30.322 1.00 . A A . 420 ARG N    1 1 
        5  9330 1 1  79 ARG NE   N   -30.909  -20.457  -33.117 1.00 . A A . 420 ARG NE   1 1 
        5  9331 1 1  79 ARG NH1  N   -29.996  -20.546  -35.243 1.00 . A A . 420 ARG NH1  1 1 
        5  9332 1 1  79 ARG NH2  N   -32.163  -19.830  -34.946 1.00 . A A . 420 ARG NH2  1 1 
        5  9333 1 1  79 ARG O    O   -30.564  -26.516  -32.317 1.00 . A A . 420 ARG O    1 1 
        5  9334 1 1  80 TRP C    C   -34.005  -26.425  -34.096 1.00 . A A . 421 TRP C    1 1 
        5  9335 1 1  80 TRP CA   C   -33.243  -26.888  -32.869 1.00 . A A . 421 TRP CA   1 1 
        5  9336 1 1  80 TRP CB   C   -34.172  -27.644  -31.916 1.00 . A A . 421 TRP CB   1 1 
        5  9337 1 1  80 TRP CD1  C   -33.746  -27.462  -29.403 1.00 . A A . 421 TRP CD1  1 1 
        5  9338 1 1  80 TRP CD2  C   -32.489  -28.996  -30.433 1.00 . A A . 421 TRP CD2  1 1 
        5  9339 1 1  80 TRP CE2  C   -32.159  -28.992  -29.066 1.00 . A A . 421 TRP CE2  1 1 
        5  9340 1 1  80 TRP CE3  C   -31.823  -29.881  -31.286 1.00 . A A . 421 TRP CE3  1 1 
        5  9341 1 1  80 TRP CG   C   -33.511  -28.013  -30.625 1.00 . A A . 421 TRP CG   1 1 
        5  9342 1 1  80 TRP CH2  C   -30.559  -30.692  -29.390 1.00 . A A . 421 TRP CH2  1 1 
        5  9343 1 1  80 TRP CZ2  C   -31.193  -29.838  -28.532 1.00 . A A . 421 TRP CZ2  1 1 
        5  9344 1 1  80 TRP CZ3  C   -30.865  -30.718  -30.754 1.00 . A A . 421 TRP CZ3  1 1 
        5  9345 1 1  80 TRP H    H   -33.250  -25.015  -31.901 1.00 . A A . 421 TRP H    1 1 
        5  9346 1 1  80 TRP HA   H   -32.440  -27.541  -33.170 1.00 . A A . 421 TRP HA   1 1 
        5  9347 1 1  80 TRP HB2  H   -35.027  -27.024  -31.688 1.00 . A A . 421 TRP HB2  1 1 
        5  9348 1 1  80 TRP HB3  H   -34.508  -28.552  -32.394 1.00 . A A . 421 TRP HB3  1 1 
        5  9349 1 1  80 TRP HD1  H   -34.468  -26.681  -29.223 1.00 . A A . 421 TRP HD1  1 1 
        5  9350 1 1  80 TRP HE1  H   -32.929  -27.824  -27.499 1.00 . A A . 421 TRP HE1  1 1 
        5  9351 1 1  80 TRP HE3  H   -32.047  -29.915  -32.342 1.00 . A A . 421 TRP HE3  1 1 
        5  9352 1 1  80 TRP HH2  H   -29.801  -31.367  -29.020 1.00 . A A . 421 TRP HH2  1 1 
        5  9353 1 1  80 TRP HZ2  H   -30.944  -29.831  -27.481 1.00 . A A . 421 TRP HZ2  1 1 
        5  9354 1 1  80 TRP HZ3  H   -30.339  -31.409  -31.398 1.00 . A A . 421 TRP HZ3  1 1 
        5  9355 1 1  80 TRP N    N   -32.663  -25.745  -32.189 1.00 . A A . 421 TRP N    1 1 
        5  9356 1 1  80 TRP NE1  N   -32.941  -28.048  -28.458 1.00 . A A . 421 TRP NE1  1 1 
        5  9357 1 1  80 TRP O    O   -35.071  -26.952  -34.425 1.00 . A A . 421 TRP O    1 1 
        5  9358 1 1  81 ASP C    C   -33.706  -25.660  -37.202 1.00 . A A . 422 ASP C    1 1 
        5  9359 1 1  81 ASP CA   C   -34.079  -24.872  -35.950 1.00 . A A . 422 ASP CA   1 1 
        5  9360 1 1  81 ASP CB   C   -33.696  -23.387  -36.113 1.00 . A A . 422 ASP CB   1 1 
        5  9361 1 1  81 ASP CG   C   -32.226  -23.179  -36.447 1.00 . A A . 422 ASP CG   1 1 
        5  9362 1 1  81 ASP H    H   -32.592  -25.073  -34.473 1.00 . A A . 422 ASP H    1 1 
        5  9363 1 1  81 ASP HA   H   -35.147  -24.939  -35.811 1.00 . A A . 422 ASP HA   1 1 
        5  9364 1 1  81 ASP HB2  H   -34.285  -22.957  -36.910 1.00 . A A . 422 ASP HB2  1 1 
        5  9365 1 1  81 ASP HB3  H   -33.915  -22.865  -35.193 1.00 . A A . 422 ASP HB3  1 1 
        5  9366 1 1  81 ASP N    N   -33.453  -25.435  -34.771 1.00 . A A . 422 ASP N    1 1 
        5  9367 1 1  81 ASP O    O   -32.526  -25.839  -37.515 1.00 . A A . 422 ASP O    1 1 
        5  9368 1 1  81 ASP OD1  O   -31.364  -23.512  -35.605 1.00 . A A . 422 ASP OD1  1 1 
        5  9369 1 1  81 ASP OD2  O   -31.926  -22.695  -37.564 1.00 . A A . 422 ASP OD2  1 1 
        5  9370 1 1  82 GLU C    C   -34.910  -26.021  -40.325 1.00 . A A . 423 GLU C    1 1 
        5  9371 1 1  82 GLU CA   C   -34.486  -26.880  -39.139 1.00 . A A . 423 GLU CA   1 1 
        5  9372 1 1  82 GLU CB   C   -35.217  -28.225  -39.144 1.00 . A A . 423 GLU CB   1 1 
        5  9373 1 1  82 GLU CD   C   -37.372  -29.486  -38.847 1.00 . A A . 423 GLU CD   1 1 
        5  9374 1 1  82 GLU CG   C   -36.696  -28.136  -38.819 1.00 . A A . 423 GLU CG   1 1 
        5  9375 1 1  82 GLU H    H   -35.621  -26.070  -37.542 1.00 . A A . 423 GLU H    1 1 
        5  9376 1 1  82 GLU HA   H   -33.424  -27.061  -39.218 1.00 . A A . 423 GLU HA   1 1 
        5  9377 1 1  82 GLU HB2  H   -35.117  -28.670  -40.123 1.00 . A A . 423 GLU HB2  1 1 
        5  9378 1 1  82 GLU HB3  H   -34.750  -28.873  -38.418 1.00 . A A . 423 GLU HB3  1 1 
        5  9379 1 1  82 GLU HG2  H   -36.810  -27.713  -37.832 1.00 . A A . 423 GLU HG2  1 1 
        5  9380 1 1  82 GLU HG3  H   -37.173  -27.493  -39.544 1.00 . A A . 423 GLU HG3  1 1 
        5  9381 1 1  82 GLU N    N   -34.707  -26.168  -37.889 1.00 . A A . 423 GLU N    1 1 
        5  9382 1 1  82 GLU O    O   -34.593  -26.330  -41.477 1.00 . A A . 423 GLU O    1 1 
        5  9383 1 1  82 GLU OE1  O   -37.251  -30.236  -37.862 1.00 . A A . 423 GLU OE1  1 1 
        5  9384 1 1  82 GLU OE2  O   -38.028  -29.806  -39.857 1.00 . A A . 423 GLU OE2  1 1 
        5  9385 1 1  83 ALA C    C   -37.001  -24.606  -42.085 1.00 . A A . 424 ALA C    1 1 
        5  9386 1 1  83 ALA CA   C   -36.092  -23.969  -41.029 1.00 . A A . 424 ALA CA   1 1 
        5  9387 1 1  83 ALA CB   C   -34.896  -23.285  -41.688 1.00 . A A . 424 ALA CB   1 1 
        5  9388 1 1  83 ALA H    H   -35.877  -24.785  -39.085 1.00 . A A . 424 ALA H    1 1 
        5  9389 1 1  83 ALA HA   H   -36.660  -23.211  -40.509 1.00 . A A . 424 ALA HA   1 1 
        5  9390 1 1  83 ALA HB1  H   -34.320  -24.016  -42.234 1.00 . A A . 424 ALA HB1  1 1 
        5  9391 1 1  83 ALA HB2  H   -34.276  -22.832  -40.928 1.00 . A A . 424 ALA HB2  1 1 
        5  9392 1 1  83 ALA HB3  H   -35.247  -22.522  -42.368 1.00 . A A . 424 ALA HB3  1 1 
        5  9393 1 1  83 ALA N    N   -35.638  -24.937  -40.022 1.00 . A A . 424 ALA N    1 1 
        5  9394 1 1  83 ALA O    O   -37.012  -24.183  -43.241 1.00 . A A . 424 ALA O    1 1 
        5  9395 1 1  84 SER C    C   -39.991  -25.469  -42.694 1.00 . A A . 425 SER C    1 1 
        5  9396 1 1  84 SER CA   C   -38.687  -26.254  -42.601 1.00 . A A . 425 SER CA   1 1 
        5  9397 1 1  84 SER CB   C   -38.951  -27.686  -42.151 1.00 . A A . 425 SER CB   1 1 
        5  9398 1 1  84 SER H    H   -37.733  -25.906  -40.757 1.00 . A A . 425 SER H    1 1 
        5  9399 1 1  84 SER HA   H   -38.223  -26.270  -43.574 1.00 . A A . 425 SER HA   1 1 
        5  9400 1 1  84 SER HB2  H   -39.765  -28.099  -42.729 1.00 . A A . 425 SER HB2  1 1 
        5  9401 1 1  84 SER HB3  H   -38.062  -28.281  -42.304 1.00 . A A . 425 SER HB3  1 1 
        5  9402 1 1  84 SER HG   H   -38.886  -28.515  -40.383 1.00 . A A . 425 SER HG   1 1 
        5  9403 1 1  84 SER N    N   -37.771  -25.602  -41.686 1.00 . A A . 425 SER N    1 1 
        5  9404 1 1  84 SER O    O   -40.745  -25.372  -41.717 1.00 . A A . 425 SER O    1 1 
        5  9405 1 1  84 SER OG   O   -39.301  -27.731  -40.780 1.00 . A A . 425 SER OG   1 1 
        5  9406 1 1  85 ASN C    C   -42.486  -24.866  -44.829 1.00 . A A . 426 ASN C    1 1 
        5  9407 1 1  85 ASN CA   C   -41.442  -24.097  -44.042 1.00 . A A . 426 ASN CA   1 1 
        5  9408 1 1  85 ASN CB   C   -41.110  -22.787  -44.763 1.00 . A A . 426 ASN CB   1 1 
        5  9409 1 1  85 ASN CG   C   -42.339  -21.919  -44.984 1.00 . A A . 426 ASN CG   1 1 
        5  9410 1 1  85 ASN H    H   -39.619  -25.006  -44.595 1.00 . A A . 426 ASN H    1 1 
        5  9411 1 1  85 ASN HA   H   -41.845  -23.862  -43.068 1.00 . A A . 426 ASN HA   1 1 
        5  9412 1 1  85 ASN HB2  H   -40.401  -22.227  -44.172 1.00 . A A . 426 ASN HB2  1 1 
        5  9413 1 1  85 ASN HB3  H   -40.673  -23.013  -45.724 1.00 . A A . 426 ASN HB3  1 1 
        5  9414 1 1  85 ASN HD21 H   -42.021  -20.978  -43.268 1.00 . A A . 426 ASN HD21 1 1 
        5  9415 1 1  85 ASN HD22 H   -43.408  -20.465  -44.167 1.00 . A A . 426 ASN HD22 1 1 
        5  9416 1 1  85 ASN N    N   -40.245  -24.891  -43.847 1.00 . A A . 426 ASN N    1 1 
        5  9417 1 1  85 ASN ND2  N   -42.616  -21.034  -44.049 1.00 . A A . 426 ASN ND2  1 1 
        5  9418 1 1  85 ASN O    O   -42.248  -25.263  -45.966 1.00 . A A . 426 ASN O    1 1 
        5  9419 1 1  85 ASN OD1  O   -43.030  -22.045  -45.996 1.00 . A A . 426 ASN OD1  1 1 
        5  9420 1 1  86 VAL C    C   -45.942  -24.839  -44.932 1.00 . A A . 427 VAL C    1 1 
        5  9421 1 1  86 VAL CA   C   -44.731  -25.760  -44.877 1.00 . A A . 427 VAL CA   1 1 
        5  9422 1 1  86 VAL CB   C   -45.118  -27.086  -44.170 1.00 . A A . 427 VAL CB   1 1 
        5  9423 1 1  86 VAL CG1  C   -43.961  -28.069  -44.203 1.00 . A A . 427 VAL CG1  1 1 
        5  9424 1 1  86 VAL CG2  C   -45.562  -26.832  -42.734 1.00 . A A . 427 VAL CG2  1 1 
        5  9425 1 1  86 VAL H    H   -43.742  -24.786  -43.290 1.00 . A A . 427 VAL H    1 1 
        5  9426 1 1  86 VAL HA   H   -44.422  -25.984  -45.889 1.00 . A A . 427 VAL HA   1 1 
        5  9427 1 1  86 VAL HB   H   -45.946  -27.526  -44.708 1.00 . A A . 427 VAL HB   1 1 
        5  9428 1 1  86 VAL HG11 H   -43.699  -28.282  -45.229 1.00 . A A . 427 VAL HG11 1 1 
        5  9429 1 1  86 VAL HG12 H   -44.252  -28.984  -43.708 1.00 . A A . 427 VAL HG12 1 1 
        5  9430 1 1  86 VAL HG13 H   -43.109  -27.641  -43.696 1.00 . A A . 427 VAL HG13 1 1 
        5  9431 1 1  86 VAL HG21 H   -44.748  -26.390  -42.182 1.00 . A A . 427 VAL HG21 1 1 
        5  9432 1 1  86 VAL HG22 H   -45.845  -27.766  -42.274 1.00 . A A . 427 VAL HG22 1 1 
        5  9433 1 1  86 VAL HG23 H   -46.406  -26.157  -42.733 1.00 . A A . 427 VAL HG23 1 1 
        5  9434 1 1  86 VAL N    N   -43.629  -25.087  -44.216 1.00 . A A . 427 VAL N    1 1 
        5  9435 1 1  86 VAL O    O   -46.074  -23.931  -44.102 1.00 . A A . 427 VAL O    1 1 
        5  9436 1 1  87 THR C    C   -49.122  -24.792  -45.165 1.00 . A A . 428 THR C    1 1 
        5  9437 1 1  87 THR CA   C   -47.989  -24.231  -46.031 1.00 . A A . 428 THR CA   1 1 
        5  9438 1 1  87 THR CB   C   -48.439  -24.087  -47.517 1.00 . A A . 428 THR CB   1 1 
        5  9439 1 1  87 THR CG2  C   -48.766  -25.439  -48.137 1.00 . A A . 428 THR CG2  1 1 
        5  9440 1 1  87 THR H    H   -46.649  -25.778  -46.540 1.00 . A A . 428 THR H    1 1 
        5  9441 1 1  87 THR HA   H   -47.738  -23.249  -45.656 1.00 . A A . 428 THR HA   1 1 
        5  9442 1 1  87 THR HB   H   -47.623  -23.642  -48.071 1.00 . A A . 428 THR HB   1 1 
        5  9443 1 1  87 THR HG1  H   -49.298  -22.329  -47.363 1.00 . A A . 428 THR HG1  1 1 
        5  9444 1 1  87 THR HG21 H   -49.122  -25.297  -49.147 1.00 . A A . 428 THR HG21 1 1 
        5  9445 1 1  87 THR HG22 H   -49.529  -25.927  -47.549 1.00 . A A . 428 THR HG22 1 1 
        5  9446 1 1  87 THR HG23 H   -47.877  -26.051  -48.152 1.00 . A A . 428 THR HG23 1 1 
        5  9447 1 1  87 THR N    N   -46.807  -25.049  -45.900 1.00 . A A . 428 THR N    1 1 
        5  9448 1 1  87 THR O    O   -49.430  -25.986  -45.214 1.00 . A A . 428 THR O    1 1 
        5  9449 1 1  87 THR OG1  O   -49.579  -23.220  -47.615 1.00 . A A . 428 THR OG1  1 1 
        5  9450 1 1  88 ILE C    C   -52.089  -24.504  -44.201 1.00 . A A . 429 ILE C    1 1 
        5  9451 1 1  88 ILE CA   C   -50.777  -24.337  -43.453 1.00 . A A . 429 ILE CA   1 1 
        5  9452 1 1  88 ILE CB   C   -50.972  -23.315  -42.281 1.00 . A A . 429 ILE CB   1 1 
        5  9453 1 1  88 ILE CD1  C   -48.519  -22.667  -41.893 1.00 . A A . 429 ILE CD1  1 1 
        5  9454 1 1  88 ILE CG1  C   -49.764  -23.316  -41.328 1.00 . A A . 429 ILE CG1  1 1 
        5  9455 1 1  88 ILE CG2  C   -52.252  -23.612  -41.503 1.00 . A A . 429 ILE CG2  1 1 
        5  9456 1 1  88 ILE H    H   -49.439  -22.992  -44.384 1.00 . A A . 429 ILE H    1 1 
        5  9457 1 1  88 ILE HA   H   -50.497  -25.289  -43.029 1.00 . A A . 429 ILE HA   1 1 
        5  9458 1 1  88 ILE HB   H   -51.073  -22.331  -42.715 1.00 . A A . 429 ILE HB   1 1 
        5  9459 1 1  88 ILE HD11 H   -47.724  -22.724  -41.164 1.00 . A A . 429 ILE HD11 1 1 
        5  9460 1 1  88 ILE HD12 H   -48.724  -21.632  -42.123 1.00 . A A . 429 ILE HD12 1 1 
        5  9461 1 1  88 ILE HD13 H   -48.219  -23.183  -42.793 1.00 . A A . 429 ILE HD13 1 1 
        5  9462 1 1  88 ILE HG12 H   -50.026  -22.784  -40.426 1.00 . A A . 429 ILE HG12 1 1 
        5  9463 1 1  88 ILE HG13 H   -49.521  -24.337  -41.074 1.00 . A A . 429 ILE HG13 1 1 
        5  9464 1 1  88 ILE HG21 H   -53.100  -23.565  -42.170 1.00 . A A . 429 ILE HG21 1 1 
        5  9465 1 1  88 ILE HG22 H   -52.373  -22.880  -40.716 1.00 . A A . 429 ILE HG22 1 1 
        5  9466 1 1  88 ILE HG23 H   -52.188  -24.599  -41.070 1.00 . A A . 429 ILE HG23 1 1 
        5  9467 1 1  88 ILE N    N   -49.717  -23.933  -44.361 1.00 . A A . 429 ILE N    1 1 
        5  9468 1 1  88 ILE O    O   -52.559  -23.577  -44.859 1.00 . A A . 429 ILE O    1 1 
        5  9469 1 1  89 LYS C    C   -55.066  -25.797  -43.747 1.00 . A A . 430 LYS C    1 1 
        5  9470 1 1  89 LYS CA   C   -53.939  -25.961  -44.756 1.00 . A A . 430 LYS CA   1 1 
        5  9471 1 1  89 LYS CB   C   -53.959  -27.380  -45.346 1.00 . A A . 430 LYS CB   1 1 
        5  9472 1 1  89 LYS CD   C   -55.216  -29.142  -46.635 1.00 . A A . 430 LYS CD   1 1 
        5  9473 1 1  89 LYS CE   C   -56.497  -29.477  -47.389 1.00 . A A . 430 LYS CE   1 1 
        5  9474 1 1  89 LYS CG   C   -55.246  -27.722  -46.090 1.00 . A A . 430 LYS CG   1 1 
        5  9475 1 1  89 LYS H    H   -52.223  -26.400  -43.604 1.00 . A A . 430 LYS H    1 1 
        5  9476 1 1  89 LYS HA   H   -54.074  -25.244  -45.552 1.00 . A A . 430 LYS HA   1 1 
        5  9477 1 1  89 LYS HB2  H   -53.134  -27.480  -46.035 1.00 . A A . 430 LYS HB2  1 1 
        5  9478 1 1  89 LYS HB3  H   -53.833  -28.091  -44.543 1.00 . A A . 430 LYS HB3  1 1 
        5  9479 1 1  89 LYS HD2  H   -54.378  -29.244  -47.305 1.00 . A A . 430 LYS HD2  1 1 
        5  9480 1 1  89 LYS HD3  H   -55.104  -29.829  -45.810 1.00 . A A . 430 LYS HD3  1 1 
        5  9481 1 1  89 LYS HE2  H   -57.331  -29.409  -46.706 1.00 . A A . 430 LYS HE2  1 1 
        5  9482 1 1  89 LYS HE3  H   -56.628  -28.760  -48.186 1.00 . A A . 430 LYS HE3  1 1 
        5  9483 1 1  89 LYS HG2  H   -56.080  -27.626  -45.411 1.00 . A A . 430 LYS HG2  1 1 
        5  9484 1 1  89 LYS HG3  H   -55.368  -27.032  -46.913 1.00 . A A . 430 LYS HG3  1 1 
        5  9485 1 1  89 LYS HZ1  H   -55.717  -30.914  -48.692 1.00 . A A . 430 LYS HZ1  1 1 
        5  9486 1 1  89 LYS HZ2  H   -57.373  -31.073  -48.413 1.00 . A A . 430 LYS HZ2  1 1 
        5  9487 1 1  89 LYS HZ3  H   -56.271  -31.547  -47.226 1.00 . A A . 430 LYS HZ3  1 1 
        5  9488 1 1  89 LYS N    N   -52.664  -25.689  -44.117 1.00 . A A . 430 LYS N    1 1 
        5  9489 1 1  89 LYS NZ   N   -56.461  -30.847  -47.970 1.00 . A A . 430 LYS NZ   1 1 
        5  9490 1 1  89 LYS O    O   -54.955  -26.257  -42.607 1.00 . A A . 430 LYS O    1 1 
        5  9491 1 1  90 VAL C    C   -57.982  -26.243  -43.002 1.00 . A A . 431 VAL C    1 1 
        5  9492 1 1  90 VAL CA   C   -57.270  -24.917  -43.288 1.00 . A A . 431 VAL CA   1 1 
        5  9493 1 1  90 VAL CB   C   -58.265  -23.875  -43.881 1.00 . A A . 431 VAL CB   1 1 
        5  9494 1 1  90 VAL CG1  C   -58.704  -24.265  -45.282 1.00 . A A . 431 VAL CG1  1 1 
        5  9495 1 1  90 VAL CG2  C   -59.473  -23.694  -42.967 1.00 . A A . 431 VAL CG2  1 1 
        5  9496 1 1  90 VAL H    H   -56.143  -24.758  -45.061 1.00 . A A . 431 VAL H    1 1 
        5  9497 1 1  90 VAL HA   H   -56.893  -24.530  -42.351 1.00 . A A . 431 VAL HA   1 1 
        5  9498 1 1  90 VAL HB   H   -57.750  -22.927  -43.949 1.00 . A A . 431 VAL HB   1 1 
        5  9499 1 1  90 VAL HG11 H   -57.840  -24.321  -45.926 1.00 . A A . 431 VAL HG11 1 1 
        5  9500 1 1  90 VAL HG12 H   -59.389  -23.524  -45.665 1.00 . A A . 431 VAL HG12 1 1 
        5  9501 1 1  90 VAL HG13 H   -59.194  -25.227  -45.252 1.00 . A A . 431 VAL HG13 1 1 
        5  9502 1 1  90 VAL HG21 H   -59.993  -24.635  -42.868 1.00 . A A . 431 VAL HG21 1 1 
        5  9503 1 1  90 VAL HG22 H   -60.140  -22.957  -43.392 1.00 . A A . 431 VAL HG22 1 1 
        5  9504 1 1  90 VAL HG23 H   -59.142  -23.361  -41.995 1.00 . A A . 431 VAL HG23 1 1 
        5  9505 1 1  90 VAL N    N   -56.127  -25.126  -44.154 1.00 . A A . 431 VAL N    1 1 
        5  9506 1 1  90 VAL O    O   -58.362  -26.979  -43.921 1.00 . A A . 431 VAL O    1 1 
        5  9507 1 1  91 SER C    C   -60.127  -27.490  -40.713 1.00 . A A . 432 SER C    1 1 
        5  9508 1 1  91 SER CA   C   -58.759  -27.779  -41.311 1.00 . A A . 432 SER CA   1 1 
        5  9509 1 1  91 SER CB   C   -57.882  -28.495  -40.291 1.00 . A A . 432 SER CB   1 1 
        5  9510 1 1  91 SER H    H   -57.765  -25.940  -41.057 1.00 . A A . 432 SER H    1 1 
        5  9511 1 1  91 SER HA   H   -58.880  -28.413  -42.175 1.00 . A A . 432 SER HA   1 1 
        5  9512 1 1  91 SER HB2  H   -57.848  -27.915  -39.381 1.00 . A A . 432 SER HB2  1 1 
        5  9513 1 1  91 SER HB3  H   -58.297  -29.470  -40.082 1.00 . A A . 432 SER HB3  1 1 
        5  9514 1 1  91 SER HG   H   -55.992  -27.982  -40.385 1.00 . A A . 432 SER HG   1 1 
        5  9515 1 1  91 SER N    N   -58.117  -26.554  -41.734 1.00 . A A . 432 SER N    1 1 
        5  9516 1 1  91 SER O    O   -61.042  -28.301  -40.820 1.00 . A A . 432 SER O    1 1 
        5  9517 1 1  91 SER OG   O   -56.558  -28.654  -40.787 1.00 . A A . 432 SER OG   1 1 
        5  9518 1 1  92 THR C    C   -62.485  -25.379  -40.501 1.00 . A A . 433 THR C    1 1 
        5  9519 1 1  92 THR CA   C   -61.498  -25.920  -39.472 1.00 . A A . 433 THR CA   1 1 
        5  9520 1 1  92 THR CB   C   -61.234  -24.836  -38.419 1.00 . A A . 433 THR CB   1 1 
        5  9521 1 1  92 THR CG2  C   -60.814  -25.451  -37.104 1.00 . A A . 433 THR CG2  1 1 
        5  9522 1 1  92 THR H    H   -59.497  -25.709  -40.060 1.00 . A A . 433 THR H    1 1 
        5  9523 1 1  92 THR HA   H   -61.931  -26.775  -38.966 1.00 . A A . 433 THR HA   1 1 
        5  9524 1 1  92 THR HB   H   -62.146  -24.276  -38.268 1.00 . A A . 433 THR HB   1 1 
        5  9525 1 1  92 THR HG1  H   -59.350  -24.254  -38.594 1.00 . A A . 433 THR HG1  1 1 
        5  9526 1 1  92 THR HG21 H   -61.618  -26.065  -36.724 1.00 . A A . 433 THR HG21 1 1 
        5  9527 1 1  92 THR HG22 H   -60.599  -24.664  -36.396 1.00 . A A . 433 THR HG22 1 1 
        5  9528 1 1  92 THR HG23 H   -59.934  -26.058  -37.251 1.00 . A A . 433 THR HG23 1 1 
        5  9529 1 1  92 THR N    N   -60.257  -26.328  -40.094 1.00 . A A . 433 THR N    1 1 
        5  9530 1 1  92 THR O    O   -62.208  -25.360  -41.710 1.00 . A A . 433 THR O    1 1 
        5  9531 1 1  92 THR OG1  O   -60.215  -23.943  -38.888 1.00 . A A . 433 THR OG1  1 1 
        5  9532 1 1  93 LYS C    C   -64.784  -22.895  -40.516 1.00 . A A . 434 LYS C    1 1 
        5  9533 1 1  93 LYS CA   C   -64.633  -24.366  -40.874 1.00 . A A . 434 LYS CA   1 1 
        5  9534 1 1  93 LYS CB   C   -65.975  -25.096  -40.708 1.00 . A A . 434 LYS CB   1 1 
        5  9535 1 1  93 LYS CD   C   -67.210  -25.187  -42.940 1.00 . A A . 434 LYS CD   1 1 
        5  9536 1 1  93 LYS CE   C   -66.069  -24.770  -43.854 1.00 . A A . 434 LYS CE   1 1 
        5  9537 1 1  93 LYS CG   C   -67.122  -24.537  -41.556 1.00 . A A . 434 LYS CG   1 1 
        5  9538 1 1  93 LYS H    H   -63.818  -25.042  -39.063 1.00 . A A . 434 LYS H    1 1 
        5  9539 1 1  93 LYS HA   H   -64.299  -24.456  -41.894 1.00 . A A . 434 LYS HA   1 1 
        5  9540 1 1  93 LYS HB2  H   -65.837  -26.133  -40.975 1.00 . A A . 434 LYS HB2  1 1 
        5  9541 1 1  93 LYS HB3  H   -66.266  -25.042  -39.669 1.00 . A A . 434 LYS HB3  1 1 
        5  9542 1 1  93 LYS HD2  H   -67.180  -26.260  -42.823 1.00 . A A . 434 LYS HD2  1 1 
        5  9543 1 1  93 LYS HD3  H   -68.148  -24.904  -43.396 1.00 . A A . 434 LYS HD3  1 1 
        5  9544 1 1  93 LYS HE2  H   -66.030  -23.692  -43.900 1.00 . A A . 434 LYS HE2  1 1 
        5  9545 1 1  93 LYS HE3  H   -65.143  -25.147  -43.448 1.00 . A A . 434 LYS HE3  1 1 
        5  9546 1 1  93 LYS HG2  H   -68.053  -24.709  -41.037 1.00 . A A . 434 LYS HG2  1 1 
        5  9547 1 1  93 LYS HG3  H   -66.974  -23.473  -41.678 1.00 . A A . 434 LYS HG3  1 1 
        5  9548 1 1  93 LYS HZ1  H   -66.231  -26.345  -45.209 1.00 . A A . 434 LYS HZ1  1 1 
        5  9549 1 1  93 LYS HZ2  H   -65.471  -24.971  -45.844 1.00 . A A . 434 LYS HZ2  1 1 
        5  9550 1 1  93 LYS HZ3  H   -67.145  -24.989  -45.627 1.00 . A A . 434 LYS HZ3  1 1 
        5  9551 1 1  93 LYS N    N   -63.632  -24.956  -40.025 1.00 . A A . 434 LYS N    1 1 
        5  9552 1 1  93 LYS NZ   N   -66.240  -25.304  -45.228 1.00 . A A . 434 LYS NZ   1 1 
        5  9553 1 1  93 LYS O    O   -65.272  -22.567  -39.438 1.00 . A A . 434 LYS O    1 1 
        5  9554 1 1  94 PRO C    C   -65.888  -20.103  -41.070 1.00 . A A . 435 PRO C    1 1 
        5  9555 1 1  94 PRO CA   C   -64.435  -20.552  -41.143 1.00 . A A . 435 PRO CA   1 1 
        5  9556 1 1  94 PRO CB   C   -63.739  -19.919  -42.356 1.00 . A A . 435 PRO CB   1 1 
        5  9557 1 1  94 PRO CD   C   -63.652  -22.285  -42.663 1.00 . A A . 435 PRO CD   1 1 
        5  9558 1 1  94 PRO CG   C   -63.738  -20.984  -43.399 1.00 . A A . 435 PRO CG   1 1 
        5  9559 1 1  94 PRO HA   H   -63.924  -20.264  -40.235 1.00 . A A . 435 PRO HA   1 1 
        5  9560 1 1  94 PRO HB2  H   -64.295  -19.050  -42.676 1.00 . A A . 435 PRO HB2  1 1 
        5  9561 1 1  94 PRO HB3  H   -62.734  -19.631  -42.087 1.00 . A A . 435 PRO HB3  1 1 
        5  9562 1 1  94 PRO HD2  H   -64.171  -23.057  -43.209 1.00 . A A . 435 PRO HD2  1 1 
        5  9563 1 1  94 PRO HD3  H   -62.620  -22.562  -42.502 1.00 . A A . 435 PRO HD3  1 1 
        5  9564 1 1  94 PRO HG2  H   -64.653  -20.938  -43.972 1.00 . A A . 435 PRO HG2  1 1 
        5  9565 1 1  94 PRO HG3  H   -62.884  -20.863  -44.048 1.00 . A A . 435 PRO HG3  1 1 
        5  9566 1 1  94 PRO N    N   -64.324  -21.989  -41.386 1.00 . A A . 435 PRO N    1 1 
        5  9567 1 1  94 PRO O    O   -66.704  -20.456  -41.934 1.00 . A A . 435 PRO O    1 1 
        5  9568 1 1  95 CYS C    C   -67.969  -17.999  -41.040 1.00 . A A . 436 CYS C    1 1 
        5  9569 1 1  95 CYS CA   C   -67.554  -18.831  -39.840 1.00 . A A . 436 CYS CA   1 1 
        5  9570 1 1  95 CYS CB   C   -67.621  -17.985  -38.562 1.00 . A A . 436 CYS CB   1 1 
        5  9571 1 1  95 CYS H    H   -65.522  -19.149  -39.358 1.00 . A A . 436 CYS H    1 1 
        5  9572 1 1  95 CYS HA   H   -68.223  -19.671  -39.740 1.00 . A A . 436 CYS HA   1 1 
        5  9573 1 1  95 CYS HB2  H   -67.367  -18.610  -37.716 1.00 . A A . 436 CYS HB2  1 1 
        5  9574 1 1  95 CYS HB3  H   -66.898  -17.186  -38.634 1.00 . A A . 436 CYS HB3  1 1 
        5  9575 1 1  95 CYS N    N   -66.212  -19.351  -40.026 1.00 . A A . 436 CYS N    1 1 
        5  9576 1 1  95 CYS O    O   -67.196  -17.179  -41.533 1.00 . A A . 436 CYS O    1 1 
        5  9577 1 1  95 CYS SG   S   -69.258  -17.234  -38.221 1.00 . A A . 436 CYS SG   1 1 
        5  9578 1 1  96 PRO C    C   -69.957  -15.979  -42.304 1.00 . A A . 437 PRO C    1 1 
        5  9579 1 1  96 PRO CA   C   -69.705  -17.444  -42.664 1.00 . A A . 437 PRO CA   1 1 
        5  9580 1 1  96 PRO CB   C   -71.022  -18.153  -42.994 1.00 . A A . 437 PRO CB   1 1 
        5  9581 1 1  96 PRO CD   C   -70.167  -19.178  -41.021 1.00 . A A . 437 PRO CD   1 1 
        5  9582 1 1  96 PRO CG   C   -71.437  -18.779  -41.710 1.00 . A A . 437 PRO CG   1 1 
        5  9583 1 1  96 PRO HA   H   -69.037  -17.498  -43.512 1.00 . A A . 437 PRO HA   1 1 
        5  9584 1 1  96 PRO HB2  H   -71.748  -17.431  -43.338 1.00 . A A . 437 PRO HB2  1 1 
        5  9585 1 1  96 PRO HB3  H   -70.854  -18.897  -43.757 1.00 . A A . 437 PRO HB3  1 1 
        5  9586 1 1  96 PRO HD2  H   -70.277  -19.095  -39.950 1.00 . A A . 437 PRO HD2  1 1 
        5  9587 1 1  96 PRO HD3  H   -69.883  -20.182  -41.299 1.00 . A A . 437 PRO HD3  1 1 
        5  9588 1 1  96 PRO HG2  H   -71.977  -18.060  -41.109 1.00 . A A . 437 PRO HG2  1 1 
        5  9589 1 1  96 PRO HG3  H   -72.050  -19.647  -41.902 1.00 . A A . 437 PRO HG3  1 1 
        5  9590 1 1  96 PRO N    N   -69.189  -18.197  -41.530 1.00 . A A . 437 PRO N    1 1 
        5  9591 1 1  96 PRO O    O   -70.265  -15.160  -43.173 1.00 . A A . 437 PRO O    1 1 
        5  9592 1 1  97 LYS C    C   -68.711  -13.627  -40.159 1.00 . A A . 438 LYS C    1 1 
        5  9593 1 1  97 LYS CA   C   -70.036  -14.307  -40.549 1.00 . A A . 438 LYS CA   1 1 
        5  9594 1 1  97 LYS CB   C   -71.002  -14.312  -39.372 1.00 . A A . 438 LYS CB   1 1 
        5  9595 1 1  97 LYS CD   C   -72.308  -13.031  -37.693 1.00 . A A . 438 LYS CD   1 1 
        5  9596 1 1  97 LYS CE   C   -72.602  -11.662  -37.107 1.00 . A A . 438 LYS CE   1 1 
        5  9597 1 1  97 LYS CG   C   -71.334  -12.938  -38.840 1.00 . A A . 438 LYS CG   1 1 
        5  9598 1 1  97 LYS H    H   -69.603  -16.354  -40.362 1.00 . A A . 438 LYS H    1 1 
        5  9599 1 1  97 LYS HA   H   -70.484  -13.746  -41.356 1.00 . A A . 438 LYS HA   1 1 
        5  9600 1 1  97 LYS HB2  H   -71.923  -14.784  -39.681 1.00 . A A . 438 LYS HB2  1 1 
        5  9601 1 1  97 LYS HB3  H   -70.566  -14.890  -38.571 1.00 . A A . 438 LYS HB3  1 1 
        5  9602 1 1  97 LYS HD2  H   -73.224  -13.471  -38.053 1.00 . A A . 438 LYS HD2  1 1 
        5  9603 1 1  97 LYS HD3  H   -71.879  -13.662  -36.929 1.00 . A A . 438 LYS HD3  1 1 
        5  9604 1 1  97 LYS HE2  H   -71.683  -11.234  -36.738 1.00 . A A . 438 LYS HE2  1 1 
        5  9605 1 1  97 LYS HE3  H   -73.005  -11.031  -37.885 1.00 . A A . 438 LYS HE3  1 1 
        5  9606 1 1  97 LYS HG2  H   -70.426  -12.464  -38.498 1.00 . A A . 438 LYS HG2  1 1 
        5  9607 1 1  97 LYS HG3  H   -71.776  -12.351  -39.631 1.00 . A A . 438 LYS HG3  1 1 
        5  9608 1 1  97 LYS HZ1  H   -73.224  -12.372  -35.250 1.00 . A A . 438 LYS HZ1  1 1 
        5  9609 1 1  97 LYS HZ2  H   -74.490  -12.102  -36.334 1.00 . A A . 438 LYS HZ2  1 1 
        5  9610 1 1  97 LYS HZ3  H   -73.725  -10.796  -35.583 1.00 . A A . 438 LYS HZ3  1 1 
        5  9611 1 1  97 LYS N    N   -69.829  -15.656  -41.019 1.00 . A A . 438 LYS N    1 1 
        5  9612 1 1  97 LYS NZ   N   -73.576  -11.739  -35.996 1.00 . A A . 438 LYS NZ   1 1 
        5  9613 1 1  97 LYS O    O   -68.306  -12.642  -40.785 1.00 . A A . 438 LYS O    1 1 
        5  9614 1 1  98 CYS C    C   -65.540  -14.188  -39.265 1.00 . A A . 439 CYS C    1 1 
        5  9615 1 1  98 CYS CA   C   -66.783  -13.544  -38.656 1.00 . A A . 439 CYS CA   1 1 
        5  9616 1 1  98 CYS CB   C   -66.707  -13.561  -37.123 1.00 . A A . 439 CYS CB   1 1 
        5  9617 1 1  98 CYS H    H   -68.369  -14.966  -38.691 1.00 . A A . 439 CYS H    1 1 
        5  9618 1 1  98 CYS HA   H   -66.805  -12.512  -38.979 1.00 . A A . 439 CYS HA   1 1 
        5  9619 1 1  98 CYS HB2  H   -65.698  -13.300  -36.835 1.00 . A A . 439 CYS HB2  1 1 
        5  9620 1 1  98 CYS HB3  H   -67.382  -12.817  -36.730 1.00 . A A . 439 CYS HB3  1 1 
        5  9621 1 1  98 CYS N    N   -68.031  -14.156  -39.133 1.00 . A A . 439 CYS N    1 1 
        5  9622 1 1  98 CYS O    O   -64.418  -13.754  -38.991 1.00 . A A . 439 CYS O    1 1 
        5  9623 1 1  98 CYS SG   S   -67.093  -15.155  -36.352 1.00 . A A . 439 CYS SG   1 1 
        5  9624 1 1  99 ARG C    C   -63.625  -16.511  -39.800 1.00 . A A . 440 ARG C    1 1 
        5  9625 1 1  99 ARG CA   C   -64.640  -15.912  -40.768 1.00 . A A . 440 ARG CA   1 1 
        5  9626 1 1  99 ARG CB   C   -63.948  -14.959  -41.755 1.00 . A A . 440 ARG CB   1 1 
        5  9627 1 1  99 ARG CD   C   -65.178  -15.721  -43.802 1.00 . A A . 440 ARG CD   1 1 
        5  9628 1 1  99 ARG CG   C   -64.832  -14.535  -42.917 1.00 . A A . 440 ARG CG   1 1 
        5  9629 1 1  99 ARG CZ   C   -66.880  -16.318  -45.484 1.00 . A A . 440 ARG CZ   1 1 
        5  9630 1 1  99 ARG H    H   -66.655  -15.552  -40.204 1.00 . A A . 440 ARG H    1 1 
        5  9631 1 1  99 ARG HA   H   -65.079  -16.724  -41.327 1.00 . A A . 440 ARG HA   1 1 
        5  9632 1 1  99 ARG HB2  H   -63.640  -14.073  -41.220 1.00 . A A . 440 ARG HB2  1 1 
        5  9633 1 1  99 ARG HB3  H   -63.072  -15.449  -42.155 1.00 . A A . 440 ARG HB3  1 1 
        5  9634 1 1  99 ARG HD2  H   -64.286  -16.040  -44.318 1.00 . A A . 440 ARG HD2  1 1 
        5  9635 1 1  99 ARG HD3  H   -65.538  -16.527  -43.181 1.00 . A A . 440 ARG HD3  1 1 
        5  9636 1 1  99 ARG HE   H   -66.407  -14.442  -44.929 1.00 . A A . 440 ARG HE   1 1 
        5  9637 1 1  99 ARG HG2  H   -65.746  -14.110  -42.528 1.00 . A A . 440 ARG HG2  1 1 
        5  9638 1 1  99 ARG HG3  H   -64.310  -13.796  -43.507 1.00 . A A . 440 ARG HG3  1 1 
        5  9639 1 1  99 ARG HH11 H   -65.838  -17.891  -44.733 1.00 . A A . 440 ARG HH11 1 1 
        5  9640 1 1  99 ARG HH12 H   -67.074  -18.311  -45.863 1.00 . A A . 440 ARG HH12 1 1 
        5  9641 1 1  99 ARG HH21 H   -68.077  -14.979  -46.445 1.00 . A A . 440 ARG HH21 1 1 
        5  9642 1 1  99 ARG HH22 H   -68.354  -16.643  -46.846 1.00 . A A . 440 ARG HH22 1 1 
        5  9643 1 1  99 ARG N    N   -65.741  -15.226  -40.069 1.00 . A A . 440 ARG N    1 1 
        5  9644 1 1  99 ARG NE   N   -66.205  -15.399  -44.792 1.00 . A A . 440 ARG NE   1 1 
        5  9645 1 1  99 ARG NH1  N   -66.575  -17.606  -45.350 1.00 . A A . 440 ARG NH1  1 1 
        5  9646 1 1  99 ARG NH2  N   -67.847  -15.951  -46.323 1.00 . A A . 440 ARG NH2  1 1 
        5  9647 1 1  99 ARG O    O   -62.464  -16.712  -40.153 1.00 . A A . 440 ARG O    1 1 
        5  9648 1 1 100 THR C    C   -63.147  -18.922  -37.745 1.00 . A A . 441 THR C    1 1 
        5  9649 1 1 100 THR CA   C   -63.191  -17.398  -37.609 1.00 . A A . 441 THR CA   1 1 
        5  9650 1 1 100 THR CB   C   -63.634  -17.002  -36.190 1.00 . A A . 441 THR CB   1 1 
        5  9651 1 1 100 THR CG2  C   -63.322  -15.537  -35.928 1.00 . A A . 441 THR CG2  1 1 
        5  9652 1 1 100 THR H    H   -65.004  -16.663  -38.372 1.00 . A A . 441 THR H    1 1 
        5  9653 1 1 100 THR HA   H   -62.202  -17.001  -37.781 1.00 . A A . 441 THR HA   1 1 
        5  9654 1 1 100 THR HB   H   -63.099  -17.606  -35.471 1.00 . A A . 441 THR HB   1 1 
        5  9655 1 1 100 THR HG1  H   -65.519  -16.395  -36.091 1.00 . A A . 441 THR HG1  1 1 
        5  9656 1 1 100 THR HG21 H   -62.262  -15.368  -36.041 1.00 . A A . 441 THR HG21 1 1 
        5  9657 1 1 100 THR HG22 H   -63.621  -15.279  -34.922 1.00 . A A . 441 THR HG22 1 1 
        5  9658 1 1 100 THR HG23 H   -63.862  -14.924  -36.635 1.00 . A A . 441 THR HG23 1 1 
        5  9659 1 1 100 THR N    N   -64.065  -16.822  -38.601 1.00 . A A . 441 THR N    1 1 
        5  9660 1 1 100 THR O    O   -64.156  -19.549  -38.082 1.00 . A A . 441 THR O    1 1 
        5  9661 1 1 100 THR OG1  O   -65.038  -17.233  -36.037 1.00 . A A . 441 THR OG1  1 1 
        5  9662 1 1 101 PRO C    C   -62.649  -21.707  -36.553 1.00 . A A . 442 PRO C    1 1 
        5  9663 1 1 101 PRO CA   C   -61.809  -20.990  -37.607 1.00 . A A . 442 PRO CA   1 1 
        5  9664 1 1 101 PRO CB   C   -60.309  -21.222  -37.349 1.00 . A A . 442 PRO CB   1 1 
        5  9665 1 1 101 PRO CD   C   -60.706  -18.867  -37.168 1.00 . A A . 442 PRO CD   1 1 
        5  9666 1 1 101 PRO CG   C   -59.666  -19.888  -37.525 1.00 . A A . 442 PRO CG   1 1 
        5  9667 1 1 101 PRO HA   H   -62.077  -21.357  -38.586 1.00 . A A . 442 PRO HA   1 1 
        5  9668 1 1 101 PRO HB2  H   -60.167  -21.606  -36.352 1.00 . A A . 442 PRO HB2  1 1 
        5  9669 1 1 101 PRO HB3  H   -59.930  -21.935  -38.066 1.00 . A A . 442 PRO HB3  1 1 
        5  9670 1 1 101 PRO HD2  H   -60.669  -18.641  -36.112 1.00 . A A . 442 PRO HD2  1 1 
        5  9671 1 1 101 PRO HD3  H   -60.564  -17.973  -37.755 1.00 . A A . 442 PRO HD3  1 1 
        5  9672 1 1 101 PRO HG2  H   -58.816  -19.801  -36.864 1.00 . A A . 442 PRO HG2  1 1 
        5  9673 1 1 101 PRO HG3  H   -59.356  -19.763  -38.551 1.00 . A A . 442 PRO HG3  1 1 
        5  9674 1 1 101 PRO N    N   -61.966  -19.536  -37.519 1.00 . A A . 442 PRO N    1 1 
        5  9675 1 1 101 PRO O    O   -62.313  -21.705  -35.364 1.00 . A A . 442 PRO O    1 1 
        5  9676 1 1 102 THR C    C   -64.364  -24.474  -36.079 1.00 . A A . 443 THR C    1 1 
        5  9677 1 1 102 THR CA   C   -64.649  -22.979  -36.099 1.00 . A A . 443 THR CA   1 1 
        5  9678 1 1 102 THR CB   C   -66.106  -22.742  -36.536 1.00 . A A . 443 THR CB   1 1 
        5  9679 1 1 102 THR CG2  C   -67.094  -23.354  -35.546 1.00 . A A . 443 THR CG2  1 1 
        5  9680 1 1 102 THR H    H   -63.957  -22.263  -37.946 1.00 . A A . 443 THR H    1 1 
        5  9681 1 1 102 THR HA   H   -64.520  -22.576  -35.106 1.00 . A A . 443 THR HA   1 1 
        5  9682 1 1 102 THR HB   H   -66.242  -23.203  -37.503 1.00 . A A . 443 THR HB   1 1 
        5  9683 1 1 102 THR HG1  H   -65.806  -20.960  -37.346 1.00 . A A . 443 THR HG1  1 1 
        5  9684 1 1 102 THR HG21 H   -66.969  -22.891  -34.579 1.00 . A A . 443 THR HG21 1 1 
        5  9685 1 1 102 THR HG22 H   -66.911  -24.414  -35.463 1.00 . A A . 443 THR HG22 1 1 
        5  9686 1 1 102 THR HG23 H   -68.102  -23.189  -35.897 1.00 . A A . 443 THR HG23 1 1 
        5  9687 1 1 102 THR N    N   -63.743  -22.293  -36.989 1.00 . A A . 443 THR N    1 1 
        5  9688 1 1 102 THR O    O   -64.176  -25.098  -37.134 1.00 . A A . 443 THR O    1 1 
        5  9689 1 1 102 THR OG1  O   -66.347  -21.331  -36.639 1.00 . A A . 443 THR OG1  1 1 
        5  9690 1 1 103 GLU C    C   -65.385  -27.231  -34.935 1.00 . A A . 444 GLU C    1 1 
        5  9691 1 1 103 GLU CA   C   -64.096  -26.461  -34.715 1.00 . A A . 444 GLU CA   1 1 
        5  9692 1 1 103 GLU CB   C   -63.525  -26.762  -33.334 1.00 . A A . 444 GLU CB   1 1 
        5  9693 1 1 103 GLU CD   C   -61.330  -27.744  -34.072 1.00 . A A . 444 GLU CD   1 1 
        5  9694 1 1 103 GLU CG   C   -62.015  -26.661  -33.266 1.00 . A A . 444 GLU CG   1 1 
        5  9695 1 1 103 GLU H    H   -64.435  -24.476  -34.086 1.00 . A A . 444 GLU H    1 1 
        5  9696 1 1 103 GLU HA   H   -63.379  -26.771  -35.464 1.00 . A A . 444 GLU HA   1 1 
        5  9697 1 1 103 GLU HB2  H   -63.945  -26.063  -32.625 1.00 . A A . 444 GLU HB2  1 1 
        5  9698 1 1 103 GLU HB3  H   -63.812  -27.764  -33.051 1.00 . A A . 444 GLU HB3  1 1 
        5  9699 1 1 103 GLU HG2  H   -61.718  -25.704  -33.670 1.00 . A A . 444 GLU HG2  1 1 
        5  9700 1 1 103 GLU HG3  H   -61.699  -26.739  -32.237 1.00 . A A . 444 GLU HG3  1 1 
        5  9701 1 1 103 GLU N    N   -64.313  -25.037  -34.882 1.00 . A A . 444 GLU N    1 1 
        5  9702 1 1 103 GLU O    O   -66.480  -26.660  -34.909 1.00 . A A . 444 GLU O    1 1 
        5  9703 1 1 103 GLU OE1  O   -61.917  -28.840  -34.229 1.00 . A A . 444 GLU OE1  1 1 
        5  9704 1 1 103 GLU OE2  O   -60.192  -27.514  -34.541 1.00 . A A . 444 GLU OE2  1 1 
        5  9705 1 1 104 ARG C    C   -66.583  -30.443  -34.392 1.00 . A A . 445 ARG C    1 1 
        5  9706 1 1 104 ARG CA   C   -66.408  -29.351  -35.425 1.00 . A A . 445 ARG CA   1 1 
        5  9707 1 1 104 ARG CB   C   -66.260  -29.967  -36.812 1.00 . A A . 445 ARG CB   1 1 
        5  9708 1 1 104 ARG CD   C   -64.741  -31.173  -38.403 1.00 . A A . 445 ARG CD   1 1 
        5  9709 1 1 104 ARG CG   C   -64.976  -30.756  -36.972 1.00 . A A . 445 ARG CG   1 1 
        5  9710 1 1 104 ARG CZ   C   -62.521  -31.138  -39.481 1.00 . A A . 445 ARG CZ   1 1 
        5  9711 1 1 104 ARG H    H   -64.369  -28.929  -35.070 1.00 . A A . 445 ARG H    1 1 
        5  9712 1 1 104 ARG HA   H   -67.282  -28.724  -35.415 1.00 . A A . 445 ARG HA   1 1 
        5  9713 1 1 104 ARG HB2  H   -67.096  -30.628  -36.993 1.00 . A A . 445 ARG HB2  1 1 
        5  9714 1 1 104 ARG HB3  H   -66.269  -29.178  -37.550 1.00 . A A . 445 ARG HB3  1 1 
        5  9715 1 1 104 ARG HD2  H   -65.433  -31.964  -38.657 1.00 . A A . 445 ARG HD2  1 1 
        5  9716 1 1 104 ARG HD3  H   -64.911  -30.325  -39.043 1.00 . A A . 445 ARG HD3  1 1 
        5  9717 1 1 104 ARG HE   H   -63.075  -32.383  -38.009 1.00 . A A . 445 ARG HE   1 1 
        5  9718 1 1 104 ARG HG2  H   -64.147  -30.144  -36.650 1.00 . A A . 445 ARG HG2  1 1 
        5  9719 1 1 104 ARG HG3  H   -65.032  -31.639  -36.354 1.00 . A A . 445 ARG HG3  1 1 
        5  9720 1 1 104 ARG HH11 H   -63.848  -29.814  -40.272 1.00 . A A . 445 ARG HH11 1 1 
        5  9721 1 1 104 ARG HH12 H   -62.260  -29.757  -40.949 1.00 . A A . 445 ARG HH12 1 1 
        5  9722 1 1 104 ARG HH21 H   -60.974  -32.328  -38.927 1.00 . A A . 445 ARG HH21 1 1 
        5  9723 1 1 104 ARG HH22 H   -60.628  -31.226  -40.214 1.00 . A A . 445 ARG HH22 1 1 
        5  9724 1 1 104 ARG N    N   -65.261  -28.519  -35.133 1.00 . A A . 445 ARG N    1 1 
        5  9725 1 1 104 ARG NE   N   -63.376  -31.651  -38.596 1.00 . A A . 445 ARG NE   1 1 
        5  9726 1 1 104 ARG NH1  N   -62.909  -30.167  -40.302 1.00 . A A . 445 ARG NH1  1 1 
        5  9727 1 1 104 ARG NH2  N   -61.277  -31.597  -39.545 1.00 . A A . 445 ARG NH2  1 1 
        5  9728 1 1 104 ARG O    O   -65.659  -30.759  -33.633 1.00 . A A . 445 ARG O    1 1 
        5  9729 1 1 105 ASP C    C   -68.009  -33.413  -34.211 1.00 . A A . 446 ASP C    1 1 
        5  9730 1 1 105 ASP CA   C   -68.086  -32.094  -33.472 1.00 . A A . 446 ASP CA   1 1 
        5  9731 1 1 105 ASP CB   C   -69.473  -31.908  -32.859 1.00 . A A . 446 ASP CB   1 1 
        5  9732 1 1 105 ASP CG   C   -69.486  -30.856  -31.773 1.00 . A A . 446 ASP CG   1 1 
        5  9733 1 1 105 ASP H    H   -68.462  -30.681  -34.978 1.00 . A A . 446 ASP H    1 1 
        5  9734 1 1 105 ASP HA   H   -67.350  -32.098  -32.682 1.00 . A A . 446 ASP HA   1 1 
        5  9735 1 1 105 ASP HB2  H   -70.160  -31.604  -33.634 1.00 . A A . 446 ASP HB2  1 1 
        5  9736 1 1 105 ASP HB3  H   -69.804  -32.844  -32.437 1.00 . A A . 446 ASP HB3  1 1 
        5  9737 1 1 105 ASP N    N   -67.767  -31.005  -34.367 1.00 . A A . 446 ASP N    1 1 
        5  9738 1 1 105 ASP O    O   -68.015  -33.438  -35.445 1.00 . A A . 446 ASP O    1 1 
        5  9739 1 1 105 ASP OD1  O   -69.124  -31.184  -30.625 1.00 . A A . 446 ASP OD1  1 1 
        5  9740 1 1 105 ASP OD2  O   -69.850  -29.694  -32.058 1.00 . A A . 446 ASP OD2  1 1 
        5  9741 1 1 106 GLY C    C   -69.043  -36.183  -34.890 1.00 . A A . 447 GLY C    1 1 
        5  9742 1 1 106 GLY CA   C   -67.820  -35.814  -34.068 1.00 . A A . 447 GLY CA   1 1 
        5  9743 1 1 106 GLY H    H   -67.937  -34.413  -32.486 1.00 . A A . 447 GLY H    1 1 
        5  9744 1 1 106 GLY HA2  H   -66.952  -35.833  -34.711 1.00 . A A . 447 GLY HA2  1 1 
        5  9745 1 1 106 GLY HA3  H   -67.690  -36.547  -33.287 1.00 . A A . 447 GLY HA3  1 1 
        5  9746 1 1 106 GLY N    N   -67.923  -34.500  -33.464 1.00 . A A . 447 GLY N    1 1 
        5  9747 1 1 106 GLY O    O   -68.919  -36.589  -36.047 1.00 . A A . 447 GLY O    1 1 
        5  9748 1 1 107 GLY C    C   -72.616  -35.558  -34.515 1.00 . A A . 448 GLY C    1 1 
        5  9749 1 1 107 GLY CA   C   -71.438  -36.376  -34.995 1.00 . A A . 448 GLY CA   1 1 
        5  9750 1 1 107 GLY H    H   -70.253  -35.712  -33.374 1.00 . A A . 448 GLY H    1 1 
        5  9751 1 1 107 GLY HA2  H   -71.298  -36.201  -36.051 1.00 . A A . 448 GLY HA2  1 1 
        5  9752 1 1 107 GLY HA3  H   -71.653  -37.423  -34.839 1.00 . A A . 448 GLY HA3  1 1 
        5  9753 1 1 107 GLY N    N   -70.216  -36.041  -34.299 1.00 . A A . 448 GLY N    1 1 
        5  9754 1 1 107 GLY O    O   -73.655  -36.106  -34.144 1.00 . A A . 448 GLY O    1 1 
        5  9755 1 1 108 CYS C    C   -73.920  -32.440  -35.234 1.00 . A A . 449 CYS C    1 1 
        5  9756 1 1 108 CYS CA   C   -73.519  -33.360  -34.089 1.00 . A A . 449 CYS CA   1 1 
        5  9757 1 1 108 CYS CB   C   -73.075  -32.541  -32.876 1.00 . A A . 449 CYS CB   1 1 
        5  9758 1 1 108 CYS H    H   -71.609  -33.870  -34.816 1.00 . A A . 449 CYS H    1 1 
        5  9759 1 1 108 CYS HA   H   -74.370  -33.965  -33.814 1.00 . A A . 449 CYS HA   1 1 
        5  9760 1 1 108 CYS HB2  H   -72.250  -31.907  -33.163 1.00 . A A . 449 CYS HB2  1 1 
        5  9761 1 1 108 CYS HB3  H   -73.899  -31.925  -32.547 1.00 . A A . 449 CYS HB3  1 1 
        5  9762 1 1 108 CYS HG   H   -73.308  -34.620  -31.408 1.00 . A A . 449 CYS HG   1 1 
        5  9763 1 1 108 CYS N    N   -72.458  -34.252  -34.513 1.00 . A A . 449 CYS N    1 1 
        5  9764 1 1 108 CYS O    O   -73.065  -31.925  -35.952 1.00 . A A . 449 CYS O    1 1 
        5  9765 1 1 108 CYS SG   S   -72.534  -33.543  -31.466 1.00 . A A . 449 CYS SG   1 1 
        5  9766 1 1 109 MET C    C   -75.878  -29.962  -36.068 1.00 . A A . 450 MET C    1 1 
        5  9767 1 1 109 MET CA   C   -75.733  -31.415  -36.487 1.00 . A A . 450 MET CA   1 1 
        5  9768 1 1 109 MET CB   C   -77.076  -31.950  -36.999 1.00 . A A . 450 MET CB   1 1 
        5  9769 1 1 109 MET CE   C   -76.108  -35.704  -38.534 1.00 . A A . 450 MET CE   1 1 
        5  9770 1 1 109 MET CG   C   -76.961  -33.149  -37.929 1.00 . A A . 450 MET CG   1 1 
        5  9771 1 1 109 MET H    H   -75.849  -32.665  -34.783 1.00 . A A . 450 MET H    1 1 
        5  9772 1 1 109 MET HA   H   -75.017  -31.466  -37.293 1.00 . A A . 450 MET HA   1 1 
        5  9773 1 1 109 MET HB2  H   -77.677  -32.241  -36.152 1.00 . A A . 450 MET HB2  1 1 
        5  9774 1 1 109 MET HB3  H   -77.582  -31.157  -37.530 1.00 . A A . 450 MET HB3  1 1 
        5  9775 1 1 109 MET HE1  H   -75.703  -36.650  -38.208 1.00 . A A . 450 MET HE1  1 1 
        5  9776 1 1 109 MET HE2  H   -75.443  -35.254  -39.256 1.00 . A A . 450 MET HE2  1 1 
        5  9777 1 1 109 MET HE3  H   -77.074  -35.862  -38.989 1.00 . A A . 450 MET HE3  1 1 
        5  9778 1 1 109 MET HG2  H   -77.944  -33.391  -38.303 1.00 . A A . 450 MET HG2  1 1 
        5  9779 1 1 109 MET HG3  H   -76.323  -32.881  -38.757 1.00 . A A . 450 MET HG3  1 1 
        5  9780 1 1 109 MET N    N   -75.217  -32.243  -35.404 1.00 . A A . 450 MET N    1 1 
        5  9781 1 1 109 MET O    O   -75.992  -29.071  -36.913 1.00 . A A . 450 MET O    1 1 
        5  9782 1 1 109 MET SD   S   -76.281  -34.613  -37.125 1.00 . A A . 450 MET SD   1 1 
        5  9783 1 1 110 HIS C    C   -74.618  -27.718  -34.185 1.00 . A A . 451 HIS C    1 1 
        5  9784 1 1 110 HIS CA   C   -76.002  -28.363  -34.274 1.00 . A A . 451 HIS CA   1 1 
        5  9785 1 1 110 HIS CB   C   -76.700  -28.347  -32.906 1.00 . A A . 451 HIS CB   1 1 
        5  9786 1 1 110 HIS CD2  C   -76.875  -25.779  -32.751 1.00 . A A . 451 HIS CD2  1 1 
        5  9787 1 1 110 HIS CE1  C   -78.867  -25.677  -31.888 1.00 . A A . 451 HIS CE1  1 1 
        5  9788 1 1 110 HIS CG   C   -77.345  -27.033  -32.576 1.00 . A A . 451 HIS CG   1 1 
        5  9789 1 1 110 HIS H    H   -75.794  -30.461  -34.139 1.00 . A A . 451 HIS H    1 1 
        5  9790 1 1 110 HIS HA   H   -76.599  -27.805  -34.982 1.00 . A A . 451 HIS HA   1 1 
        5  9791 1 1 110 HIS HB2  H   -77.470  -29.106  -32.894 1.00 . A A . 451 HIS HB2  1 1 
        5  9792 1 1 110 HIS HB3  H   -75.974  -28.567  -32.137 1.00 . A A . 451 HIS HB3  1 1 
        5  9793 1 1 110 HIS HD2  H   -75.916  -25.502  -33.161 1.00 . A A . 451 HIS HD2  1 1 
        5  9794 1 1 110 HIS HE1  H   -79.786  -25.286  -31.479 1.00 . A A . 451 HIS HE1  1 1 
        5  9795 1 1 110 HIS HE2  H   -77.944  -23.986  -32.634 1.00 . A A . 451 HIS HE2  1 1 
        5  9796 1 1 110 HIS N    N   -75.879  -29.717  -34.772 1.00 . A A . 451 HIS N    1 1 
        5  9797 1 1 110 HIS ND1  N   -78.606  -26.969  -32.029 1.00 . A A . 451 HIS ND1  1 1 
        5  9798 1 1 110 HIS NE2  N   -77.849  -24.920  -32.314 1.00 . A A . 451 HIS NE2  1 1 
        5  9799 1 1 110 HIS O    O   -73.886  -27.923  -33.220 1.00 . A A . 451 HIS O    1 1 
        5  9800 1 1 111 MET C    C   -73.054  -24.824  -34.999 1.00 . A A . 452 MET C    1 1 
        5  9801 1 1 111 MET CA   C   -72.951  -26.321  -35.264 1.00 . A A . 452 MET CA   1 1 
        5  9802 1 1 111 MET CB   C   -72.307  -26.579  -36.630 1.00 . A A . 452 MET CB   1 1 
        5  9803 1 1 111 MET CE   C   -69.292  -27.983  -37.203 1.00 . A A . 452 MET CE   1 1 
        5  9804 1 1 111 MET CG   C   -72.036  -28.053  -36.911 1.00 . A A . 452 MET CG   1 1 
        5  9805 1 1 111 MET H    H   -74.897  -26.809  -35.940 1.00 . A A . 452 MET H    1 1 
        5  9806 1 1 111 MET HA   H   -72.334  -26.769  -34.500 1.00 . A A . 452 MET HA   1 1 
        5  9807 1 1 111 MET HB2  H   -72.963  -26.203  -37.403 1.00 . A A . 452 MET HB2  1 1 
        5  9808 1 1 111 MET HB3  H   -71.369  -26.047  -36.678 1.00 . A A . 452 MET HB3  1 1 
        5  9809 1 1 111 MET HE1  H   -69.330  -26.904  -37.167 1.00 . A A . 452 MET HE1  1 1 
        5  9810 1 1 111 MET HE2  H   -69.482  -28.318  -38.212 1.00 . A A . 452 MET HE2  1 1 
        5  9811 1 1 111 MET HE3  H   -68.315  -28.323  -36.900 1.00 . A A . 452 MET HE3  1 1 
        5  9812 1 1 111 MET HG2  H   -72.873  -28.633  -36.554 1.00 . A A . 452 MET HG2  1 1 
        5  9813 1 1 111 MET HG3  H   -71.937  -28.186  -37.978 1.00 . A A . 452 MET HG3  1 1 
        5  9814 1 1 111 MET N    N   -74.263  -26.956  -35.204 1.00 . A A . 452 MET N    1 1 
        5  9815 1 1 111 MET O    O   -73.624  -24.077  -35.795 1.00 . A A . 452 MET O    1 1 
        5  9816 1 1 111 MET SD   S   -70.536  -28.665  -36.112 1.00 . A A . 452 MET SD   1 1 
        5  9817 1 1 112 VAL C    C   -71.121  -22.429  -33.465 1.00 . A A . 453 VAL C    1 1 
        5  9818 1 1 112 VAL CA   C   -72.533  -22.983  -33.502 1.00 . A A . 453 VAL CA   1 1 
        5  9819 1 1 112 VAL CB   C   -73.190  -22.763  -32.112 1.00 . A A . 453 VAL CB   1 1 
        5  9820 1 1 112 VAL CG1  C   -73.396  -21.278  -31.831 1.00 . A A . 453 VAL CG1  1 1 
        5  9821 1 1 112 VAL CG2  C   -74.503  -23.508  -32.015 1.00 . A A . 453 VAL CG2  1 1 
        5  9822 1 1 112 VAL H    H   -72.059  -25.031  -33.282 1.00 . A A . 453 VAL H    1 1 
        5  9823 1 1 112 VAL HA   H   -73.105  -22.447  -34.244 1.00 . A A . 453 VAL HA   1 1 
        5  9824 1 1 112 VAL HB   H   -72.521  -23.154  -31.359 1.00 . A A . 453 VAL HB   1 1 
        5  9825 1 1 112 VAL HG11 H   -72.444  -20.771  -31.855 1.00 . A A . 453 VAL HG11 1 1 
        5  9826 1 1 112 VAL HG12 H   -73.847  -21.154  -30.858 1.00 . A A . 453 VAL HG12 1 1 
        5  9827 1 1 112 VAL HG13 H   -74.048  -20.855  -32.584 1.00 . A A . 453 VAL HG13 1 1 
        5  9828 1 1 112 VAL HG21 H   -74.952  -23.324  -31.052 1.00 . A A . 453 VAL HG21 1 1 
        5  9829 1 1 112 VAL HG22 H   -74.319  -24.566  -32.133 1.00 . A A . 453 VAL HG22 1 1 
        5  9830 1 1 112 VAL HG23 H   -75.167  -23.168  -32.796 1.00 . A A . 453 VAL HG23 1 1 
        5  9831 1 1 112 VAL N    N   -72.506  -24.392  -33.874 1.00 . A A . 453 VAL N    1 1 
        5  9832 1 1 112 VAL O    O   -70.186  -23.117  -33.034 1.00 . A A . 453 VAL O    1 1 
        5  9833 1 1 113 CYS C    C   -69.416  -19.941  -32.541 1.00 . A A . 454 CYS C    1 1 
        5  9834 1 1 113 CYS CA   C   -69.675  -20.548  -33.905 1.00 . A A . 454 CYS CA   1 1 
        5  9835 1 1 113 CYS CB   C   -69.610  -19.463  -34.984 1.00 . A A . 454 CYS CB   1 1 
        5  9836 1 1 113 CYS H    H   -71.746  -20.715  -34.271 1.00 . A A . 454 CYS H    1 1 
        5  9837 1 1 113 CYS HA   H   -68.927  -21.298  -34.108 1.00 . A A . 454 CYS HA   1 1 
        5  9838 1 1 113 CYS HB2  H   -69.646  -19.934  -35.956 1.00 . A A . 454 CYS HB2  1 1 
        5  9839 1 1 113 CYS HB3  H   -70.471  -18.817  -34.874 1.00 . A A . 454 CYS HB3  1 1 
        5  9840 1 1 113 CYS N    N   -70.964  -21.202  -33.920 1.00 . A A . 454 CYS N    1 1 
        5  9841 1 1 113 CYS O    O   -70.236  -19.166  -32.029 1.00 . A A . 454 CYS O    1 1 
        5  9842 1 1 113 CYS SG   S   -68.114  -18.421  -34.930 1.00 . A A . 454 CYS SG   1 1 
        5  9843 1 1 114 THR C    C   -66.932  -18.638  -30.821 1.00 . A A . 455 THR C    1 1 
        5  9844 1 1 114 THR CA   C   -67.963  -19.745  -30.668 1.00 . A A . 455 THR CA   1 1 
        5  9845 1 1 114 THR CB   C   -67.441  -20.839  -29.725 1.00 . A A . 455 THR CB   1 1 
        5  9846 1 1 114 THR CG2  C   -68.579  -21.740  -29.268 1.00 . A A . 455 THR CG2  1 1 
        5  9847 1 1 114 THR H    H   -67.693  -20.915  -32.384 1.00 . A A . 455 THR H    1 1 
        5  9848 1 1 114 THR HA   H   -68.862  -19.327  -30.240 1.00 . A A . 455 THR HA   1 1 
        5  9849 1 1 114 THR HB   H   -66.994  -20.370  -28.860 1.00 . A A . 455 THR HB   1 1 
        5  9850 1 1 114 THR HG1  H   -65.616  -21.543  -29.924 1.00 . A A . 455 THR HG1  1 1 
        5  9851 1 1 114 THR HG21 H   -69.312  -21.153  -28.735 1.00 . A A . 455 THR HG21 1 1 
        5  9852 1 1 114 THR HG22 H   -68.192  -22.510  -28.619 1.00 . A A . 455 THR HG22 1 1 
        5  9853 1 1 114 THR HG23 H   -69.043  -22.197  -30.130 1.00 . A A . 455 THR HG23 1 1 
        5  9854 1 1 114 THR N    N   -68.303  -20.288  -31.947 1.00 . A A . 455 THR N    1 1 
        5  9855 1 1 114 THR O    O   -65.716  -18.873  -30.819 1.00 . A A . 455 THR O    1 1 
        5  9856 1 1 114 THR OG1  O   -66.449  -21.625  -30.402 1.00 . A A . 455 THR OG1  1 1 
        5  9857 1 1 115 ARG C    C   -67.143  -15.204  -30.191 1.00 . A A . 456 ARG C    1 1 
        5  9858 1 1 115 ARG CA   C   -66.604  -16.266  -31.126 1.00 . A A . 456 ARG CA   1 1 
        5  9859 1 1 115 ARG CB   C   -66.648  -15.789  -32.591 1.00 . A A . 456 ARG CB   1 1 
        5  9860 1 1 115 ARG CD   C   -65.478  -13.529  -32.471 1.00 . A A . 456 ARG CD   1 1 
        5  9861 1 1 115 ARG CG   C   -65.463  -14.935  -33.053 1.00 . A A . 456 ARG CG   1 1 
        5  9862 1 1 115 ARG CZ   C   -63.886  -11.610  -32.410 1.00 . A A . 456 ARG CZ   1 1 
        5  9863 1 1 115 ARG H    H   -68.405  -17.333  -31.000 1.00 . A A . 456 ARG H    1 1 
        5  9864 1 1 115 ARG HA   H   -65.591  -16.517  -30.852 1.00 . A A . 456 ARG HA   1 1 
        5  9865 1 1 115 ARG HB2  H   -66.697  -16.656  -33.232 1.00 . A A . 456 ARG HB2  1 1 
        5  9866 1 1 115 ARG HB3  H   -67.547  -15.213  -32.726 1.00 . A A . 456 ARG HB3  1 1 
        5  9867 1 1 115 ARG HD2  H   -66.409  -13.053  -32.736 1.00 . A A . 456 ARG HD2  1 1 
        5  9868 1 1 115 ARG HD3  H   -65.397  -13.596  -31.398 1.00 . A A . 456 ARG HD3  1 1 
        5  9869 1 1 115 ARG HE   H   -63.942  -13.036  -33.821 1.00 . A A . 456 ARG HE   1 1 
        5  9870 1 1 115 ARG HG2  H   -64.546  -15.420  -32.759 1.00 . A A . 456 ARG HG2  1 1 
        5  9871 1 1 115 ARG HG3  H   -65.499  -14.865  -34.131 1.00 . A A . 456 ARG HG3  1 1 
        5  9872 1 1 115 ARG HH11 H   -65.227  -11.587  -30.875 1.00 . A A . 456 ARG HH11 1 1 
        5  9873 1 1 115 ARG HH12 H   -64.074  -10.298  -30.875 1.00 . A A . 456 ARG HH12 1 1 
        5  9874 1 1 115 ARG HH21 H   -62.445  -11.329  -33.801 1.00 . A A . 456 ARG HH21 1 1 
        5  9875 1 1 115 ARG HH22 H   -62.486  -10.138  -32.549 1.00 . A A . 456 ARG HH22 1 1 
        5  9876 1 1 115 ARG N    N   -67.428  -17.439  -30.984 1.00 . A A . 456 ARG N    1 1 
        5  9877 1 1 115 ARG NE   N   -64.364  -12.722  -32.987 1.00 . A A . 456 ARG NE   1 1 
        5  9878 1 1 115 ARG NH1  N   -64.440  -11.129  -31.302 1.00 . A A . 456 ARG NH1  1 1 
        5  9879 1 1 115 ARG NH2  N   -62.859  -10.976  -32.960 1.00 . A A . 456 ARG NH2  1 1 
        5  9880 1 1 115 ARG O    O   -68.354  -15.018  -30.115 1.00 . A A . 456 ARG O    1 1 
        5  9881 1 1 116 ALA C    C   -67.388  -12.346  -29.290 1.00 . A A . 457 ALA C    1 1 
        5  9882 1 1 116 ALA CA   C   -66.694  -13.486  -28.547 1.00 . A A . 457 ALA CA   1 1 
        5  9883 1 1 116 ALA CB   C   -65.504  -12.963  -27.758 1.00 . A A . 457 ALA CB   1 1 
        5  9884 1 1 116 ALA H    H   -65.314  -14.735  -29.561 1.00 . A A . 457 ALA H    1 1 
        5  9885 1 1 116 ALA HA   H   -67.395  -13.925  -27.852 1.00 . A A . 457 ALA HA   1 1 
        5  9886 1 1 116 ALA HB1  H   -65.018  -13.785  -27.252 1.00 . A A . 457 ALA HB1  1 1 
        5  9887 1 1 116 ALA HB2  H   -65.843  -12.242  -27.030 1.00 . A A . 457 ALA HB2  1 1 
        5  9888 1 1 116 ALA HB3  H   -64.803  -12.491  -28.432 1.00 . A A . 457 ALA HB3  1 1 
        5  9889 1 1 116 ALA N    N   -66.270  -14.529  -29.472 1.00 . A A . 457 ALA N    1 1 
        5  9890 1 1 116 ALA O    O   -66.731  -11.480  -29.866 1.00 . A A . 457 ALA O    1 1 
        5  9891 1 1 117 GLY C    C   -70.058  -11.819  -31.299 1.00 . A A . 458 GLY C    1 1 
        5  9892 1 1 117 GLY CA   C   -69.468  -11.340  -29.982 1.00 . A A . 458 GLY CA   1 1 
        5  9893 1 1 117 GLY H    H   -69.180  -13.109  -28.854 1.00 . A A . 458 GLY H    1 1 
        5  9894 1 1 117 GLY HA2  H   -70.272  -11.016  -29.337 1.00 . A A . 458 GLY HA2  1 1 
        5  9895 1 1 117 GLY HA3  H   -68.816  -10.502  -30.177 1.00 . A A . 458 GLY HA3  1 1 
        5  9896 1 1 117 GLY N    N   -68.710  -12.373  -29.303 1.00 . A A . 458 GLY N    1 1 
        5  9897 1 1 117 GLY O    O   -70.357  -11.014  -32.184 1.00 . A A . 458 GLY O    1 1 
        5  9898 1 1 118 CYS C    C   -72.125  -14.367  -32.337 1.00 . A A . 459 CYS C    1 1 
        5  9899 1 1 118 CYS CA   C   -70.790  -13.706  -32.646 1.00 . A A . 459 CYS CA   1 1 
        5  9900 1 1 118 CYS CB   C   -69.817  -14.716  -33.277 1.00 . A A . 459 CYS CB   1 1 
        5  9901 1 1 118 CYS H    H   -69.943  -13.725  -30.706 1.00 . A A . 459 CYS H    1 1 
        5  9902 1 1 118 CYS HA   H   -70.955  -12.899  -33.344 1.00 . A A . 459 CYS HA   1 1 
        5  9903 1 1 118 CYS HB2  H   -68.895  -14.201  -33.498 1.00 . A A . 459 CYS HB2  1 1 
        5  9904 1 1 118 CYS HB3  H   -69.621  -15.509  -32.568 1.00 . A A . 459 CYS HB3  1 1 
        5  9905 1 1 118 CYS N    N   -70.216  -13.131  -31.438 1.00 . A A . 459 CYS N    1 1 
        5  9906 1 1 118 CYS O    O   -73.188  -13.773  -32.546 1.00 . A A . 459 CYS O    1 1 
        5  9907 1 1 118 CYS SG   S   -70.392  -15.480  -34.834 1.00 . A A . 459 CYS SG   1 1 
        5  9908 1 1 119 GLY C    C   -74.043  -16.737  -32.723 1.00 . A A . 460 GLY C    1 1 
        5  9909 1 1 119 GLY CA   C   -73.276  -16.309  -31.489 1.00 . A A . 460 GLY CA   1 1 
        5  9910 1 1 119 GLY H    H   -71.195  -16.001  -31.664 1.00 . A A . 460 GLY H    1 1 
        5  9911 1 1 119 GLY HA2  H   -73.012  -17.187  -30.919 1.00 . A A . 460 GLY HA2  1 1 
        5  9912 1 1 119 GLY HA3  H   -73.911  -15.676  -30.888 1.00 . A A . 460 GLY HA3  1 1 
        5  9913 1 1 119 GLY N    N   -72.067  -15.584  -31.819 1.00 . A A . 460 GLY N    1 1 
        5  9914 1 1 119 GLY O    O   -75.258  -16.935  -32.673 1.00 . A A . 460 GLY O    1 1 
        5  9915 1 1 120 PHE C    C   -73.824  -18.781  -35.235 1.00 . A A . 461 PHE C    1 1 
        5  9916 1 1 120 PHE CA   C   -73.964  -17.277  -35.073 1.00 . A A . 461 PHE CA   1 1 
        5  9917 1 1 120 PHE CB   C   -73.333  -16.549  -36.268 1.00 . A A . 461 PHE CB   1 1 
        5  9918 1 1 120 PHE CD1  C   -75.200  -16.096  -37.881 1.00 . A A . 461 PHE CD1  1 1 
        5  9919 1 1 120 PHE CD2  C   -73.552  -17.710  -38.484 1.00 . A A . 461 PHE CD2  1 1 
        5  9920 1 1 120 PHE CE1  C   -75.854  -16.314  -39.077 1.00 . A A . 461 PHE CE1  1 1 
        5  9921 1 1 120 PHE CE2  C   -74.203  -17.932  -39.680 1.00 . A A . 461 PHE CE2  1 1 
        5  9922 1 1 120 PHE CG   C   -74.042  -16.790  -37.571 1.00 . A A . 461 PHE CG   1 1 
        5  9923 1 1 120 PHE CZ   C   -75.354  -17.233  -39.977 1.00 . A A . 461 PHE CZ   1 1 
        5  9924 1 1 120 PHE H    H   -72.377  -16.670  -33.824 1.00 . A A . 461 PHE H    1 1 
        5  9925 1 1 120 PHE HA   H   -75.013  -17.028  -35.020 1.00 . A A . 461 PHE HA   1 1 
        5  9926 1 1 120 PHE HB2  H   -73.343  -15.487  -36.079 1.00 . A A . 461 PHE HB2  1 1 
        5  9927 1 1 120 PHE HB3  H   -72.310  -16.877  -36.381 1.00 . A A . 461 PHE HB3  1 1 
        5  9928 1 1 120 PHE HD1  H   -75.591  -15.376  -37.177 1.00 . A A . 461 PHE HD1  1 1 
        5  9929 1 1 120 PHE HD2  H   -72.650  -18.257  -38.252 1.00 . A A . 461 PHE HD2  1 1 
        5  9930 1 1 120 PHE HE1  H   -76.756  -15.766  -39.307 1.00 . A A . 461 PHE HE1  1 1 
        5  9931 1 1 120 PHE HE2  H   -73.813  -18.652  -40.383 1.00 . A A . 461 PHE HE2  1 1 
        5  9932 1 1 120 PHE HZ   H   -75.864  -17.406  -40.912 1.00 . A A . 461 PHE HZ   1 1 
        5  9933 1 1 120 PHE N    N   -73.342  -16.859  -33.836 1.00 . A A . 461 PHE N    1 1 
        5  9934 1 1 120 PHE O    O   -72.785  -19.349  -34.926 1.00 . A A . 461 PHE O    1 1 
        5  9935 1 1 121 GLU C    C   -75.255  -21.192  -37.312 1.00 . A A . 462 GLU C    1 1 
        5  9936 1 1 121 GLU CA   C   -74.851  -20.847  -35.892 1.00 . A A . 462 GLU CA   1 1 
        5  9937 1 1 121 GLU CB   C   -75.766  -21.522  -34.870 1.00 . A A . 462 GLU CB   1 1 
        5  9938 1 1 121 GLU CD   C   -77.894  -21.239  -33.560 1.00 . A A . 462 GLU CD   1 1 
        5  9939 1 1 121 GLU CG   C   -77.166  -20.964  -34.853 1.00 . A A . 462 GLU CG   1 1 
        5  9940 1 1 121 GLU H    H   -75.674  -18.916  -35.933 1.00 . A A . 462 GLU H    1 1 
        5  9941 1 1 121 GLU HA   H   -73.839  -21.189  -35.733 1.00 . A A . 462 GLU HA   1 1 
        5  9942 1 1 121 GLU HB2  H   -75.826  -22.576  -35.097 1.00 . A A . 462 GLU HB2  1 1 
        5  9943 1 1 121 GLU HB3  H   -75.341  -21.400  -33.886 1.00 . A A . 462 GLU HB3  1 1 
        5  9944 1 1 121 GLU HG2  H   -77.101  -19.897  -34.989 1.00 . A A . 462 GLU HG2  1 1 
        5  9945 1 1 121 GLU HG3  H   -77.719  -21.402  -35.667 1.00 . A A . 462 GLU HG3  1 1 
        5  9946 1 1 121 GLU N    N   -74.865  -19.417  -35.701 1.00 . A A . 462 GLU N    1 1 
        5  9947 1 1 121 GLU O    O   -75.904  -20.390  -37.994 1.00 . A A . 462 GLU O    1 1 
        5  9948 1 1 121 GLU OE1  O   -78.142  -22.419  -33.240 1.00 . A A . 462 GLU OE1  1 1 
        5  9949 1 1 121 GLU OE2  O   -78.215  -20.270  -32.843 1.00 . A A . 462 GLU OE2  1 1 
        5  9950 1 1 122 TRP C    C   -75.347  -24.300  -39.179 1.00 . A A . 463 TRP C    1 1 
        5  9951 1 1 122 TRP CA   C   -75.145  -22.793  -39.114 1.00 . A A . 463 TRP CA   1 1 
        5  9952 1 1 122 TRP CB   C   -74.029  -22.340  -40.074 1.00 . A A . 463 TRP CB   1 1 
        5  9953 1 1 122 TRP CD1  C   -72.012  -21.386  -38.803 1.00 . A A . 463 TRP CD1  1 1 
        5  9954 1 1 122 TRP CD2  C   -71.727  -23.486  -39.521 1.00 . A A . 463 TRP CD2  1 1 
        5  9955 1 1 122 TRP CE2  C   -70.562  -23.076  -38.842 1.00 . A A . 463 TRP CE2  1 1 
        5  9956 1 1 122 TRP CE3  C   -71.775  -24.772  -40.059 1.00 . A A . 463 TRP CE3  1 1 
        5  9957 1 1 122 TRP CG   C   -72.646  -22.390  -39.482 1.00 . A A . 463 TRP CG   1 1 
        5  9958 1 1 122 TRP CH2  C   -69.535  -25.162  -39.226 1.00 . A A . 463 TRP CH2  1 1 
        5  9959 1 1 122 TRP CZ2  C   -69.459  -23.908  -38.689 1.00 . A A . 463 TRP CZ2  1 1 
        5  9960 1 1 122 TRP CZ3  C   -70.678  -25.596  -39.907 1.00 . A A . 463 TRP CZ3  1 1 
        5  9961 1 1 122 TRP H    H   -74.374  -22.972  -37.161 1.00 . A A . 463 TRP H    1 1 
        5  9962 1 1 122 TRP HA   H   -76.067  -22.315  -39.415 1.00 . A A . 463 TRP HA   1 1 
        5  9963 1 1 122 TRP HB2  H   -74.035  -22.979  -40.944 1.00 . A A . 463 TRP HB2  1 1 
        5  9964 1 1 122 TRP HB3  H   -74.224  -21.323  -40.383 1.00 . A A . 463 TRP HB3  1 1 
        5  9965 1 1 122 TRP HD1  H   -72.447  -20.418  -38.608 1.00 . A A . 463 TRP HD1  1 1 
        5  9966 1 1 122 TRP HE1  H   -70.118  -21.249  -37.912 1.00 . A A . 463 TRP HE1  1 1 
        5  9967 1 1 122 TRP HE3  H   -72.649  -25.126  -40.587 1.00 . A A . 463 TRP HE3  1 1 
        5  9968 1 1 122 TRP HH2  H   -68.701  -25.840  -39.132 1.00 . A A . 463 TRP HH2  1 1 
        5  9969 1 1 122 TRP HZ2  H   -68.569  -23.587  -38.167 1.00 . A A . 463 TRP HZ2  1 1 
        5  9970 1 1 122 TRP HZ3  H   -70.697  -26.595  -40.317 1.00 . A A . 463 TRP HZ3  1 1 
        5  9971 1 1 122 TRP N    N   -74.864  -22.362  -37.760 1.00 . A A . 463 TRP N    1 1 
        5  9972 1 1 122 TRP NE1  N   -70.764  -21.792  -38.416 1.00 . A A . 463 TRP NE1  1 1 
        5  9973 1 1 122 TRP O    O   -74.983  -25.026  -38.250 1.00 . A A . 463 TRP O    1 1 
        5  9974 1 1 123 CYS C    C   -74.978  -26.986  -40.663 1.00 . A A . 464 CYS C    1 1 
        5  9975 1 1 123 CYS CA   C   -76.236  -26.167  -40.453 1.00 . A A . 464 CYS CA   1 1 
        5  9976 1 1 123 CYS CB   C   -77.183  -26.356  -41.631 1.00 . A A . 464 CYS CB   1 1 
        5  9977 1 1 123 CYS H    H   -76.172  -24.129  -40.984 1.00 . A A . 464 CYS H    1 1 
        5  9978 1 1 123 CYS HA   H   -76.729  -26.513  -39.558 1.00 . A A . 464 CYS HA   1 1 
        5  9979 1 1 123 CYS HB2  H   -78.068  -25.758  -41.466 1.00 . A A . 464 CYS HB2  1 1 
        5  9980 1 1 123 CYS HB3  H   -76.688  -26.012  -42.529 1.00 . A A . 464 CYS HB3  1 1 
        5  9981 1 1 123 CYS N    N   -75.935  -24.758  -40.273 1.00 . A A . 464 CYS N    1 1 
        5  9982 1 1 123 CYS O    O   -74.021  -26.539  -41.300 1.00 . A A . 464 CYS O    1 1 
        5  9983 1 1 123 CYS SG   S   -77.721  -28.084  -41.916 1.00 . A A . 464 CYS SG   1 1 
        5  9984 1 1 124 TRP C    C   -73.858  -29.750  -41.625 1.00 . A A . 465 TRP C    1 1 
        5  9985 1 1 124 TRP CA   C   -73.889  -29.102  -40.243 1.00 . A A . 465 TRP CA   1 1 
        5  9986 1 1 124 TRP CB   C   -74.002  -30.183  -39.162 1.00 . A A . 465 TRP CB   1 1 
        5  9987 1 1 124 TRP CD1  C   -73.749  -32.622  -39.886 1.00 . A A . 465 TRP CD1  1 1 
        5  9988 1 1 124 TRP CD2  C   -71.819  -31.606  -39.405 1.00 . A A . 465 TRP CD2  1 1 
        5  9989 1 1 124 TRP CE2  C   -71.550  -32.926  -39.795 1.00 . A A . 465 TRP CE2  1 1 
        5  9990 1 1 124 TRP CE3  C   -70.755  -30.776  -39.057 1.00 . A A . 465 TRP CE3  1 1 
        5  9991 1 1 124 TRP CG   C   -73.233  -31.429  -39.471 1.00 . A A . 465 TRP CG   1 1 
        5  9992 1 1 124 TRP CH2  C   -69.240  -32.600  -39.501 1.00 . A A . 465 TRP CH2  1 1 
        5  9993 1 1 124 TRP CZ2  C   -70.269  -33.436  -39.848 1.00 . A A . 465 TRP CZ2  1 1 
        5  9994 1 1 124 TRP CZ3  C   -69.476  -31.282  -39.107 1.00 . A A . 465 TRP CZ3  1 1 
        5  9995 1 1 124 TRP H    H   -75.779  -28.441  -39.601 1.00 . A A . 465 TRP H    1 1 
        5  9996 1 1 124 TRP HA   H   -72.971  -28.556  -40.089 1.00 . A A . 465 TRP HA   1 1 
        5  9997 1 1 124 TRP HB2  H   -73.632  -29.790  -38.227 1.00 . A A . 465 TRP HB2  1 1 
        5  9998 1 1 124 TRP HB3  H   -75.041  -30.452  -39.046 1.00 . A A . 465 TRP HB3  1 1 
        5  9999 1 1 124 TRP HD1  H   -74.801  -32.811  -40.036 1.00 . A A . 465 TRP HD1  1 1 
        5 10000 1 1 124 TRP HE1  H   -72.862  -34.452  -40.384 1.00 . A A . 465 TRP HE1  1 1 
        5 10001 1 1 124 TRP HE3  H   -70.921  -29.754  -38.751 1.00 . A A . 465 TRP HE3  1 1 
        5 10002 1 1 124 TRP HH2  H   -68.219  -32.946  -39.522 1.00 . A A . 465 TRP HH2  1 1 
        5 10003 1 1 124 TRP HZ2  H   -70.090  -34.453  -40.158 1.00 . A A . 465 TRP HZ2  1 1 
        5 10004 1 1 124 TRP HZ3  H   -68.638  -30.656  -38.840 1.00 . A A . 465 TRP HZ3  1 1 
        5 10005 1 1 124 TRP N    N   -74.989  -28.174  -40.115 1.00 . A A . 465 TRP N    1 1 
        5 10006 1 1 124 TRP NE1  N   -72.744  -33.523  -40.083 1.00 . A A . 465 TRP NE1  1 1 
        5 10007 1 1 124 TRP O    O   -72.794  -29.896  -42.233 1.00 . A A . 465 TRP O    1 1 
        5 10008 1 1 125 VAL C    C   -74.918  -29.976  -44.586 1.00 . A A . 466 VAL C    1 1 
        5 10009 1 1 125 VAL CA   C   -75.102  -30.870  -43.361 1.00 . A A . 466 VAL CA   1 1 
        5 10010 1 1 125 VAL CB   C   -76.423  -31.671  -43.460 1.00 . A A . 466 VAL CB   1 1 
        5 10011 1 1 125 VAL CG1  C   -76.425  -32.545  -44.701 1.00 . A A . 466 VAL CG1  1 1 
        5 10012 1 1 125 VAL CG2  C   -76.604  -32.526  -42.211 1.00 . A A . 466 VAL CG2  1 1 
        5 10013 1 1 125 VAL H    H   -75.845  -29.876  -41.649 1.00 . A A . 466 VAL H    1 1 
        5 10014 1 1 125 VAL HA   H   -74.288  -31.581  -43.349 1.00 . A A . 466 VAL HA   1 1 
        5 10015 1 1 125 VAL HB   H   -77.254  -30.982  -43.527 1.00 . A A . 466 VAL HB   1 1 
        5 10016 1 1 125 VAL HG11 H   -77.362  -33.078  -44.763 1.00 . A A . 466 VAL HG11 1 1 
        5 10017 1 1 125 VAL HG12 H   -75.612  -33.255  -44.635 1.00 . A A . 466 VAL HG12 1 1 
        5 10018 1 1 125 VAL HG13 H   -76.298  -31.930  -45.580 1.00 . A A . 466 VAL HG13 1 1 
        5 10019 1 1 125 VAL HG21 H   -76.696  -31.885  -41.347 1.00 . A A . 466 VAL HG21 1 1 
        5 10020 1 1 125 VAL HG22 H   -75.739  -33.166  -42.086 1.00 . A A . 466 VAL HG22 1 1 
        5 10021 1 1 125 VAL HG23 H   -77.492  -33.133  -42.310 1.00 . A A . 466 VAL HG23 1 1 
        5 10022 1 1 125 VAL N    N   -75.021  -30.125  -42.120 1.00 . A A . 466 VAL N    1 1 
        5 10023 1 1 125 VAL O    O   -74.130  -30.300  -45.483 1.00 . A A . 466 VAL O    1 1 
        5 10024 1 1 126 CYS C    C   -74.995  -26.595  -45.283 1.00 . A A . 467 CYS C    1 1 
        5 10025 1 1 126 CYS CA   C   -75.495  -27.947  -45.751 1.00 . A A . 467 CYS CA   1 1 
        5 10026 1 1 126 CYS CB   C   -76.829  -27.801  -46.494 1.00 . A A . 467 CYS CB   1 1 
        5 10027 1 1 126 CYS H    H   -76.229  -28.636  -43.890 1.00 . A A . 467 CYS H    1 1 
        5 10028 1 1 126 CYS HA   H   -74.765  -28.368  -46.426 1.00 . A A . 467 CYS HA   1 1 
        5 10029 1 1 126 CYS HB2  H   -76.689  -27.124  -47.324 1.00 . A A . 467 CYS HB2  1 1 
        5 10030 1 1 126 CYS HB3  H   -77.120  -28.770  -46.878 1.00 . A A . 467 CYS HB3  1 1 
        5 10031 1 1 126 CYS N    N   -75.621  -28.860  -44.628 1.00 . A A . 467 CYS N    1 1 
        5 10032 1 1 126 CYS O    O   -75.339  -26.144  -44.195 1.00 . A A . 467 CYS O    1 1 
        5 10033 1 1 126 CYS SG   S   -78.201  -27.159  -45.487 1.00 . A A . 467 CYS SG   1 1 
        5 10034 1 1 127 GLN C    C   -74.748  -23.618  -45.953 1.00 . A A . 468 GLN C    1 1 
        5 10035 1 1 127 GLN CA   C   -73.674  -24.651  -45.719 1.00 . A A . 468 GLN CA   1 1 
        5 10036 1 1 127 GLN CB   C   -72.415  -24.301  -46.512 1.00 . A A . 468 GLN CB   1 1 
        5 10037 1 1 127 GLN CD   C   -69.970  -24.750  -46.933 1.00 . A A . 468 GLN CD   1 1 
        5 10038 1 1 127 GLN CG   C   -71.197  -25.122  -46.128 1.00 . A A . 468 GLN CG   1 1 
        5 10039 1 1 127 GLN H    H   -73.915  -26.357  -46.941 1.00 . A A . 468 GLN H    1 1 
        5 10040 1 1 127 GLN HA   H   -73.435  -24.670  -44.666 1.00 . A A . 468 GLN HA   1 1 
        5 10041 1 1 127 GLN HB2  H   -72.611  -24.464  -47.560 1.00 . A A . 468 GLN HB2  1 1 
        5 10042 1 1 127 GLN HB3  H   -72.183  -23.258  -46.357 1.00 . A A . 468 GLN HB3  1 1 
        5 10043 1 1 127 GLN HE21 H   -69.507  -23.337  -45.620 1.00 . A A . 468 GLN HE21 1 1 
        5 10044 1 1 127 GLN HE22 H   -68.437  -23.498  -46.971 1.00 . A A . 468 GLN HE22 1 1 
        5 10045 1 1 127 GLN HG2  H   -70.984  -24.961  -45.081 1.00 . A A . 468 GLN HG2  1 1 
        5 10046 1 1 127 GLN HG3  H   -71.416  -26.166  -46.294 1.00 . A A . 468 GLN HG3  1 1 
        5 10047 1 1 127 GLN N    N   -74.175  -25.954  -46.085 1.00 . A A . 468 GLN N    1 1 
        5 10048 1 1 127 GLN NE2  N   -69.229  -23.769  -46.459 1.00 . A A . 468 GLN NE2  1 1 
        5 10049 1 1 127 GLN O    O   -75.112  -23.325  -47.094 1.00 . A A . 468 GLN O    1 1 
        5 10050 1 1 127 GLN OE1  O   -69.698  -25.333  -47.984 1.00 . A A . 468 GLN OE1  1 1 
        5 10051 1 1 128 THR C    C   -76.222  -21.181  -43.701 1.00 . A A . 469 THR C    1 1 
        5 10052 1 1 128 THR CA   C   -76.308  -22.093  -44.911 1.00 . A A . 469 THR CA   1 1 
        5 10053 1 1 128 THR CB   C   -77.695  -22.787  -44.909 1.00 . A A . 469 THR CB   1 1 
        5 10054 1 1 128 THR CG2  C   -78.089  -23.270  -46.300 1.00 . A A . 469 THR CG2  1 1 
        5 10055 1 1 128 THR H    H   -74.887  -23.330  -43.997 1.00 . A A . 469 THR H    1 1 
        5 10056 1 1 128 THR HA   H   -76.213  -21.512  -45.815 1.00 . A A . 469 THR HA   1 1 
        5 10057 1 1 128 THR HB   H   -78.429  -22.069  -44.569 1.00 . A A . 469 THR HB   1 1 
        5 10058 1 1 128 THR HG1  H   -77.085  -24.579  -44.321 1.00 . A A . 469 THR HG1  1 1 
        5 10059 1 1 128 THR HG21 H   -79.056  -23.747  -46.255 1.00 . A A . 469 THR HG21 1 1 
        5 10060 1 1 128 THR HG22 H   -77.354  -23.979  -46.655 1.00 . A A . 469 THR HG22 1 1 
        5 10061 1 1 128 THR HG23 H   -78.131  -22.430  -46.975 1.00 . A A . 469 THR HG23 1 1 
        5 10062 1 1 128 THR N    N   -75.245  -23.067  -44.871 1.00 . A A . 469 THR N    1 1 
        5 10063 1 1 128 THR O    O   -75.374  -21.375  -42.824 1.00 . A A . 469 THR O    1 1 
        5 10064 1 1 128 THR OG1  O   -77.684  -23.894  -43.997 1.00 . A A . 469 THR OG1  1 1 
        5 10065 1 1 129 GLU C    C   -78.310  -19.775  -41.640 1.00 . A A . 470 GLU C    1 1 
        5 10066 1 1 129 GLU CA   C   -77.173  -19.303  -42.535 1.00 . A A . 470 GLU CA   1 1 
        5 10067 1 1 129 GLU CB   C   -77.402  -17.853  -42.978 1.00 . A A . 470 GLU CB   1 1 
        5 10068 1 1 129 GLU CD   C   -78.387  -17.926  -45.307 1.00 . A A . 470 GLU CD   1 1 
        5 10069 1 1 129 GLU CG   C   -78.632  -17.661  -43.833 1.00 . A A . 470 GLU CG   1 1 
        5 10070 1 1 129 GLU H    H   -77.657  -20.024  -44.444 1.00 . A A . 470 GLU H    1 1 
        5 10071 1 1 129 GLU HA   H   -76.256  -19.361  -41.984 1.00 . A A . 470 GLU HA   1 1 
        5 10072 1 1 129 GLU HB2  H   -77.505  -17.232  -42.101 1.00 . A A . 470 GLU HB2  1 1 
        5 10073 1 1 129 GLU HB3  H   -76.542  -17.522  -43.543 1.00 . A A . 470 GLU HB3  1 1 
        5 10074 1 1 129 GLU HG2  H   -79.367  -18.364  -43.478 1.00 . A A . 470 GLU HG2  1 1 
        5 10075 1 1 129 GLU HG3  H   -78.994  -16.654  -43.704 1.00 . A A . 470 GLU HG3  1 1 
        5 10076 1 1 129 GLU N    N   -77.072  -20.184  -43.668 1.00 . A A . 470 GLU N    1 1 
        5 10077 1 1 129 GLU O    O   -79.254  -20.416  -42.122 1.00 . A A . 470 GLU O    1 1 
        5 10078 1 1 129 GLU OE1  O   -78.356  -19.111  -45.713 1.00 . A A . 470 GLU OE1  1 1 
        5 10079 1 1 129 GLU OE2  O   -78.226  -16.955  -46.069 1.00 . A A . 470 GLU OE2  1 1 
        5 10080 1 1 130 TRP C    C   -80.624  -19.429  -39.802 1.00 . A A . 471 TRP C    1 1 
        5 10081 1 1 130 TRP CA   C   -79.229  -19.894  -39.385 1.00 . A A . 471 TRP CA   1 1 
        5 10082 1 1 130 TRP CB   C   -78.887  -19.372  -37.982 1.00 . A A . 471 TRP CB   1 1 
        5 10083 1 1 130 TRP CD1  C   -80.558  -18.692  -36.166 1.00 . A A . 471 TRP CD1  1 1 
        5 10084 1 1 130 TRP CD2  C   -80.591  -20.875  -36.659 1.00 . A A . 471 TRP CD2  1 1 
        5 10085 1 1 130 TRP CE2  C   -81.547  -20.626  -35.660 1.00 . A A . 471 TRP CE2  1 1 
        5 10086 1 1 130 TRP CE3  C   -80.435  -22.181  -37.130 1.00 . A A . 471 TRP CE3  1 1 
        5 10087 1 1 130 TRP CG   C   -79.965  -19.621  -36.968 1.00 . A A . 471 TRP CG   1 1 
        5 10088 1 1 130 TRP CH2  C   -82.170  -22.898  -35.606 1.00 . A A . 471 TRP CH2  1 1 
        5 10089 1 1 130 TRP CZ2  C   -82.344  -21.632  -35.126 1.00 . A A . 471 TRP CZ2  1 1 
        5 10090 1 1 130 TRP CZ3  C   -81.226  -23.178  -36.597 1.00 . A A . 471 TRP CZ3  1 1 
        5 10091 1 1 130 TRP H    H   -77.432  -18.984  -40.029 1.00 . A A . 471 TRP H    1 1 
        5 10092 1 1 130 TRP HA   H   -79.227  -20.973  -39.357 1.00 . A A . 471 TRP HA   1 1 
        5 10093 1 1 130 TRP HB2  H   -77.988  -19.857  -37.635 1.00 . A A . 471 TRP HB2  1 1 
        5 10094 1 1 130 TRP HB3  H   -78.717  -18.306  -38.037 1.00 . A A . 471 TRP HB3  1 1 
        5 10095 1 1 130 TRP HD1  H   -80.303  -17.642  -36.160 1.00 . A A . 471 TRP HD1  1 1 
        5 10096 1 1 130 TRP HE1  H   -82.065  -18.825  -34.715 1.00 . A A . 471 TRP HE1  1 1 
        5 10097 1 1 130 TRP HE3  H   -79.712  -22.418  -37.896 1.00 . A A . 471 TRP HE3  1 1 
        5 10098 1 1 130 TRP HH2  H   -82.767  -23.709  -35.219 1.00 . A A . 471 TRP HH2  1 1 
        5 10099 1 1 130 TRP HZ2  H   -83.078  -21.435  -34.359 1.00 . A A . 471 TRP HZ2  1 1 
        5 10100 1 1 130 TRP HZ3  H   -81.122  -24.194  -36.949 1.00 . A A . 471 TRP HZ3  1 1 
        5 10101 1 1 130 TRP N    N   -78.212  -19.484  -40.348 1.00 . A A . 471 TRP N    1 1 
        5 10102 1 1 130 TRP NE1  N   -81.506  -19.288  -35.376 1.00 . A A . 471 TRP NE1  1 1 
        5 10103 1 1 130 TRP O    O   -80.863  -18.232  -40.005 1.00 . A A . 471 TRP O    1 1 
        5 10104 1 1 131 THR C    C   -83.811  -21.257  -39.927 1.00 . A A . 472 THR C    1 1 
        5 10105 1 1 131 THR CA   C   -82.894  -20.099  -40.312 1.00 . A A . 472 THR CA   1 1 
        5 10106 1 1 131 THR CB   C   -83.021  -19.830  -41.835 1.00 . A A . 472 THR CB   1 1 
        5 10107 1 1 131 THR CG2  C   -82.580  -21.043  -42.642 1.00 . A A . 472 THR CG2  1 1 
        5 10108 1 1 131 THR H    H   -81.278  -21.315  -39.762 1.00 . A A . 472 THR H    1 1 
        5 10109 1 1 131 THR HA   H   -83.208  -19.213  -39.782 1.00 . A A . 472 THR HA   1 1 
        5 10110 1 1 131 THR HB   H   -82.390  -18.993  -42.092 1.00 . A A . 472 THR HB   1 1 
        5 10111 1 1 131 THR HG1  H   -84.419  -19.124  -43.044 1.00 . A A . 472 THR HG1  1 1 
        5 10112 1 1 131 THR HG21 H   -83.178  -21.898  -42.361 1.00 . A A . 472 THR HG21 1 1 
        5 10113 1 1 131 THR HG22 H   -81.539  -21.250  -42.442 1.00 . A A . 472 THR HG22 1 1 
        5 10114 1 1 131 THR HG23 H   -82.713  -20.843  -43.694 1.00 . A A . 472 THR HG23 1 1 
        5 10115 1 1 131 THR N    N   -81.532  -20.383  -39.933 1.00 . A A . 472 THR N    1 1 
        5 10116 1 1 131 THR O    O   -83.375  -22.414  -39.831 1.00 . A A . 472 THR O    1 1 
        5 10117 1 1 131 THR OG1  O   -84.380  -19.512  -42.162 1.00 . A A . 472 THR OG1  1 1 
        5 10118 1 1 132 ARG C    C   -86.327  -22.863  -40.547 1.00 . A A . 473 ARG C    1 1 
        5 10119 1 1 132 ARG CA   C   -86.087  -21.921  -39.371 1.00 . A A . 473 ARG CA   1 1 
        5 10120 1 1 132 ARG CB   C   -87.383  -21.201  -38.991 1.00 . A A . 473 ARG CB   1 1 
        5 10121 1 1 132 ARG CD   C   -89.843  -21.312  -38.536 1.00 . A A . 473 ARG CD   1 1 
        5 10122 1 1 132 ARG CG   C   -88.566  -22.114  -38.731 1.00 . A A . 473 ARG CG   1 1 
        5 10123 1 1 132 ARG CZ   C   -91.336  -19.912  -39.937 1.00 . A A . 473 ARG CZ   1 1 
        5 10124 1 1 132 ARG H    H   -85.337  -19.994  -39.779 1.00 . A A . 473 ARG H    1 1 
        5 10125 1 1 132 ARG HA   H   -85.733  -22.496  -38.526 1.00 . A A . 473 ARG HA   1 1 
        5 10126 1 1 132 ARG HB2  H   -87.208  -20.624  -38.097 1.00 . A A . 473 ARG HB2  1 1 
        5 10127 1 1 132 ARG HB3  H   -87.648  -20.526  -39.791 1.00 . A A . 473 ARG HB3  1 1 
        5 10128 1 1 132 ARG HD2  H   -90.663  -21.994  -38.379 1.00 . A A . 473 ARG HD2  1 1 
        5 10129 1 1 132 ARG HD3  H   -89.727  -20.683  -37.666 1.00 . A A . 473 ARG HD3  1 1 
        5 10130 1 1 132 ARG HE   H   -89.408  -20.297  -40.326 1.00 . A A . 473 ARG HE   1 1 
        5 10131 1 1 132 ARG HG2  H   -88.692  -22.775  -39.577 1.00 . A A . 473 ARG HG2  1 1 
        5 10132 1 1 132 ARG HG3  H   -88.375  -22.695  -37.842 1.00 . A A . 473 ARG HG3  1 1 
        5 10133 1 1 132 ARG HH11 H   -92.266  -20.752  -38.335 1.00 . A A . 473 ARG HH11 1 1 
        5 10134 1 1 132 ARG HH12 H   -93.265  -19.731  -39.307 1.00 . A A . 473 ARG HH12 1 1 
        5 10135 1 1 132 ARG HH21 H   -90.729  -18.946  -41.615 1.00 . A A . 473 ARG HH21 1 1 
        5 10136 1 1 132 ARG HH22 H   -92.384  -18.705  -41.181 1.00 . A A . 473 ARG HH22 1 1 
        5 10137 1 1 132 ARG N    N   -85.074  -20.937  -39.712 1.00 . A A . 473 ARG N    1 1 
        5 10138 1 1 132 ARG NE   N   -90.146  -20.469  -39.696 1.00 . A A . 473 ARG NE   1 1 
        5 10139 1 1 132 ARG NH1  N   -92.368  -20.151  -39.131 1.00 . A A . 473 ARG NH1  1 1 
        5 10140 1 1 132 ARG NH2  N   -91.495  -19.128  -40.992 1.00 . A A . 473 ARG NH2  1 1 
        5 10141 1 1 132 ARG O    O   -86.742  -24.009  -40.362 1.00 . A A . 473 ARG O    1 1 
        5 10142 1 1 133 ASP C    C   -85.407  -24.451  -42.922 1.00 . A A . 474 ASP C    1 1 
        5 10143 1 1 133 ASP CA   C   -86.218  -23.166  -42.972 1.00 . A A . 474 ASP CA   1 1 
        5 10144 1 1 133 ASP CB   C   -85.836  -22.355  -44.214 1.00 . A A . 474 ASP CB   1 1 
        5 10145 1 1 133 ASP CG   C   -86.852  -21.287  -44.545 1.00 . A A . 474 ASP CG   1 1 
        5 10146 1 1 133 ASP H    H   -85.707  -21.453  -41.827 1.00 . A A . 474 ASP H    1 1 
        5 10147 1 1 133 ASP HA   H   -87.264  -23.425  -43.039 1.00 . A A . 474 ASP HA   1 1 
        5 10148 1 1 133 ASP HB2  H   -84.884  -21.877  -44.044 1.00 . A A . 474 ASP HB2  1 1 
        5 10149 1 1 133 ASP HB3  H   -85.753  -23.023  -45.059 1.00 . A A . 474 ASP HB3  1 1 
        5 10150 1 1 133 ASP N    N   -86.043  -22.374  -41.753 1.00 . A A . 474 ASP N    1 1 
        5 10151 1 1 133 ASP O    O   -85.836  -25.486  -43.436 1.00 . A A . 474 ASP O    1 1 
        5 10152 1 1 133 ASP OD1  O   -86.783  -20.191  -43.958 1.00 . A A . 474 ASP OD1  1 1 
        5 10153 1 1 133 ASP OD2  O   -87.731  -21.539  -45.390 1.00 . A A . 474 ASP OD2  1 1 
        5 10154 1 1 134 CYS C    C   -83.624  -26.223  -40.817 1.00 . A A . 475 CYS C    1 1 
        5 10155 1 1 134 CYS CA   C   -83.399  -25.570  -42.175 1.00 . A A . 475 CYS CA   1 1 
        5 10156 1 1 134 CYS CB   C   -81.921  -25.205  -42.352 1.00 . A A . 475 CYS CB   1 1 
        5 10157 1 1 134 CYS H    H   -83.938  -23.541  -41.917 1.00 . A A . 475 CYS H    1 1 
        5 10158 1 1 134 CYS HA   H   -83.687  -26.267  -42.949 1.00 . A A . 475 CYS HA   1 1 
        5 10159 1 1 134 CYS HB2  H   -81.838  -24.346  -43.000 1.00 . A A . 475 CYS HB2  1 1 
        5 10160 1 1 134 CYS HB3  H   -81.506  -24.959  -41.384 1.00 . A A . 475 CYS HB3  1 1 
        5 10161 1 1 134 CYS N    N   -84.237  -24.393  -42.301 1.00 . A A . 475 CYS N    1 1 
        5 10162 1 1 134 CYS O    O   -83.475  -27.440  -40.667 1.00 . A A . 475 CYS O    1 1 
        5 10163 1 1 134 CYS SG   S   -80.920  -26.537  -43.058 1.00 . A A . 475 CYS SG   1 1 
        5 10164 1 1 135 MET C    C   -85.255  -27.028  -38.451 1.00 . A A . 476 MET C    1 1 
        5 10165 1 1 135 MET CA   C   -84.263  -25.865  -38.475 1.00 . A A . 476 MET CA   1 1 
        5 10166 1 1 135 MET CB   C   -84.785  -24.722  -37.601 1.00 . A A . 476 MET CB   1 1 
        5 10167 1 1 135 MET CE   C   -85.677  -24.559  -33.527 1.00 . A A . 476 MET CE   1 1 
        5 10168 1 1 135 MET CG   C   -84.980  -25.111  -36.144 1.00 . A A . 476 MET CG   1 1 
        5 10169 1 1 135 MET H    H   -84.130  -24.450  -40.041 1.00 . A A . 476 MET H    1 1 
        5 10170 1 1 135 MET HA   H   -83.323  -26.198  -38.071 1.00 . A A . 476 MET HA   1 1 
        5 10171 1 1 135 MET HB2  H   -84.086  -23.900  -37.644 1.00 . A A . 476 MET HB2  1 1 
        5 10172 1 1 135 MET HB3  H   -85.737  -24.399  -37.993 1.00 . A A . 476 MET HB3  1 1 
        5 10173 1 1 135 MET HE1  H   -86.005  -23.849  -32.783 1.00 . A A . 476 MET HE1  1 1 
        5 10174 1 1 135 MET HE2  H   -84.704  -24.937  -33.258 1.00 . A A . 476 MET HE2  1 1 
        5 10175 1 1 135 MET HE3  H   -86.381  -25.377  -33.577 1.00 . A A . 476 MET HE3  1 1 
        5 10176 1 1 135 MET HG2  H   -85.691  -25.921  -36.096 1.00 . A A . 476 MET HG2  1 1 
        5 10177 1 1 135 MET HG3  H   -84.032  -25.445  -35.747 1.00 . A A . 476 MET HG3  1 1 
        5 10178 1 1 135 MET N    N   -84.015  -25.402  -39.839 1.00 . A A . 476 MET N    1 1 
        5 10179 1 1 135 MET O    O   -85.046  -28.020  -37.758 1.00 . A A . 476 MET O    1 1 
        5 10180 1 1 135 MET SD   S   -85.587  -23.750  -35.126 1.00 . A A . 476 MET SD   1 1 
        5 10181 1 1 136 GLY C    C   -87.199  -28.829  -40.479 1.00 . A A . 477 GLY C    1 1 
        5 10182 1 1 136 GLY CA   C   -87.324  -27.949  -39.252 1.00 . A A . 477 GLY CA   1 1 
        5 10183 1 1 136 GLY H    H   -86.447  -26.088  -39.752 1.00 . A A . 477 GLY H    1 1 
        5 10184 1 1 136 GLY HA2  H   -87.219  -28.564  -38.370 1.00 . A A . 477 GLY HA2  1 1 
        5 10185 1 1 136 GLY HA3  H   -88.305  -27.497  -39.245 1.00 . A A . 477 GLY HA3  1 1 
        5 10186 1 1 136 GLY N    N   -86.326  -26.901  -39.213 1.00 . A A . 477 GLY N    1 1 
        5 10187 1 1 136 GLY O    O   -88.147  -29.512  -40.858 1.00 . A A . 477 GLY O    1 1 
        5 10188 1 1 137 ALA C    C   -84.957  -30.834  -42.016 1.00 . A A . 478 ALA C    1 1 
        5 10189 1 1 137 ALA CA   C   -85.813  -29.609  -42.301 1.00 . A A . 478 ALA CA   1 1 
        5 10190 1 1 137 ALA CB   C   -85.174  -28.759  -43.383 1.00 . A A . 478 ALA CB   1 1 
        5 10191 1 1 137 ALA H    H   -85.295  -28.282  -40.735 1.00 . A A . 478 ALA H    1 1 
        5 10192 1 1 137 ALA HA   H   -86.777  -29.936  -42.659 1.00 . A A . 478 ALA HA   1 1 
        5 10193 1 1 137 ALA HB1  H   -85.107  -29.328  -44.297 1.00 . A A . 478 ALA HB1  1 1 
        5 10194 1 1 137 ALA HB2  H   -84.184  -28.463  -43.069 1.00 . A A . 478 ALA HB2  1 1 
        5 10195 1 1 137 ALA HB3  H   -85.777  -27.878  -43.550 1.00 . A A . 478 ALA HB3  1 1 
        5 10196 1 1 137 ALA N    N   -86.031  -28.822  -41.099 1.00 . A A . 478 ALA N    1 1 
        5 10197 1 1 137 ALA O    O   -85.423  -31.971  -42.141 1.00 . A A . 478 ALA O    1 1 
        5 10198 1 1 138 HIS C    C   -81.782  -31.306  -40.269 1.00 . A A . 479 HIS C    1 1 
        5 10199 1 1 138 HIS CA   C   -82.785  -31.698  -41.347 1.00 . A A . 479 HIS CA   1 1 
        5 10200 1 1 138 HIS CB   C   -82.053  -32.156  -42.633 1.00 . A A . 479 HIS CB   1 1 
        5 10201 1 1 138 HIS CD2  C   -80.274  -30.281  -42.949 1.00 . A A . 479 HIS CD2  1 1 
        5 10202 1 1 138 HIS CE1  C   -80.678  -29.758  -45.009 1.00 . A A . 479 HIS CE1  1 1 
        5 10203 1 1 138 HIS CG   C   -81.296  -31.073  -43.363 1.00 . A A . 479 HIS CG   1 1 
        5 10204 1 1 138 HIS H    H   -83.397  -29.678  -41.541 1.00 . A A . 479 HIS H    1 1 
        5 10205 1 1 138 HIS HA   H   -83.375  -32.524  -40.977 1.00 . A A . 479 HIS HA   1 1 
        5 10206 1 1 138 HIS HB2  H   -81.341  -32.924  -42.373 1.00 . A A . 479 HIS HB2  1 1 
        5 10207 1 1 138 HIS HB3  H   -82.780  -32.572  -43.316 1.00 . A A . 479 HIS HB3  1 1 
        5 10208 1 1 138 HIS HD1  H   -82.212  -31.123  -45.259 1.00 . A A . 479 HIS HD1  1 1 
        5 10209 1 1 138 HIS HD2  H   -79.825  -30.288  -41.966 1.00 . A A . 479 HIS HD2  1 1 
        5 10210 1 1 138 HIS HE1  H   -80.638  -29.290  -45.983 1.00 . A A . 479 HIS HE1  1 1 
        5 10211 1 1 138 HIS N    N   -83.708  -30.605  -41.634 1.00 . A A . 479 HIS N    1 1 
        5 10212 1 1 138 HIS ND1  N   -81.537  -30.724  -44.671 1.00 . A A . 479 HIS ND1  1 1 
        5 10213 1 1 138 HIS NE2  N   -79.886  -29.450  -43.998 1.00 . A A . 479 HIS NE2  1 1 
        5 10214 1 1 138 HIS O    O   -80.659  -31.825  -40.231 1.00 . A A . 479 HIS O    1 1 
        5 10215 1 1 139 TRP C    C   -81.108  -31.075  -37.303 1.00 . A A . 480 TRP C    1 1 
        5 10216 1 1 139 TRP CA   C   -81.326  -29.950  -38.309 1.00 . A A . 480 TRP CA   1 1 
        5 10217 1 1 139 TRP CB   C   -81.936  -28.727  -37.619 1.00 . A A . 480 TRP CB   1 1 
        5 10218 1 1 139 TRP CD1  C   -80.826  -28.221  -35.362 1.00 . A A . 480 TRP CD1  1 1 
        5 10219 1 1 139 TRP CD2  C   -80.070  -26.978  -37.061 1.00 . A A . 480 TRP CD2  1 1 
        5 10220 1 1 139 TRP CE2  C   -79.384  -26.603  -35.891 1.00 . A A . 480 TRP CE2  1 1 
        5 10221 1 1 139 TRP CE3  C   -79.760  -26.331  -38.259 1.00 . A A . 480 TRP CE3  1 1 
        5 10222 1 1 139 TRP CG   C   -80.988  -28.015  -36.701 1.00 . A A . 480 TRP CG   1 1 
        5 10223 1 1 139 TRP CH2  C   -78.127  -24.995  -37.071 1.00 . A A . 480 TRP CH2  1 1 
        5 10224 1 1 139 TRP CZ2  C   -78.408  -25.610  -35.884 1.00 . A A . 480 TRP CZ2  1 1 
        5 10225 1 1 139 TRP CZ3  C   -78.793  -25.346  -38.251 1.00 . A A . 480 TRP CZ3  1 1 
        5 10226 1 1 139 TRP H    H   -83.105  -30.054  -39.447 1.00 . A A . 480 TRP H    1 1 
        5 10227 1 1 139 TRP HA   H   -80.375  -29.676  -38.740 1.00 . A A . 480 TRP HA   1 1 
        5 10228 1 1 139 TRP HB2  H   -82.260  -28.025  -38.371 1.00 . A A . 480 TRP HB2  1 1 
        5 10229 1 1 139 TRP HB3  H   -82.791  -29.041  -37.038 1.00 . A A . 480 TRP HB3  1 1 
        5 10230 1 1 139 TRP HD1  H   -81.383  -28.946  -34.788 1.00 . A A . 480 TRP HD1  1 1 
        5 10231 1 1 139 TRP HE1  H   -79.569  -27.334  -33.931 1.00 . A A . 480 TRP HE1  1 1 
        5 10232 1 1 139 TRP HE3  H   -80.264  -26.588  -39.179 1.00 . A A . 480 TRP HE3  1 1 
        5 10233 1 1 139 TRP HH2  H   -77.377  -24.219  -37.113 1.00 . A A . 480 TRP HH2  1 1 
        5 10234 1 1 139 TRP HZ2  H   -77.884  -25.328  -34.983 1.00 . A A . 480 TRP HZ2  1 1 
        5 10235 1 1 139 TRP HZ3  H   -78.540  -24.834  -39.167 1.00 . A A . 480 TRP HZ3  1 1 
        5 10236 1 1 139 TRP N    N   -82.192  -30.409  -39.385 1.00 . A A . 480 TRP N    1 1 
        5 10237 1 1 139 TRP NE1  N   -79.865  -27.376  -34.869 1.00 . A A . 480 TRP NE1  1 1 
        5 10238 1 1 139 TRP O    O   -80.070  -31.151  -36.648 1.00 . A A . 480 TRP O    1 1 
        5 10239 1 1 140 PHE C    C   -81.485  -34.281  -37.117 1.00 . A A . 481 PHE C    1 1 
        5 10240 1 1 140 PHE CA   C   -81.992  -33.091  -36.317 1.00 . A A . 481 PHE CA   1 1 
        5 10241 1 1 140 PHE CB   C   -83.345  -33.415  -35.670 1.00 . A A . 481 PHE CB   1 1 
        5 10242 1 1 140 PHE CD1  C   -82.708  -34.515  -33.501 1.00 . A A . 481 PHE CD1  1 1 
        5 10243 1 1 140 PHE CD2  C   -83.860  -35.817  -35.133 1.00 . A A . 481 PHE CD2  1 1 
        5 10244 1 1 140 PHE CE1  C   -82.666  -35.607  -32.654 1.00 . A A . 481 PHE CE1  1 1 
        5 10245 1 1 140 PHE CE2  C   -83.821  -36.912  -34.291 1.00 . A A . 481 PHE CE2  1 1 
        5 10246 1 1 140 PHE CG   C   -83.304  -34.607  -34.748 1.00 . A A . 481 PHE CG   1 1 
        5 10247 1 1 140 PHE CZ   C   -83.224  -36.806  -33.050 1.00 . A A . 481 PHE CZ   1 1 
        5 10248 1 1 140 PHE H    H   -82.922  -31.796  -37.695 1.00 . A A . 481 PHE H    1 1 
        5 10249 1 1 140 PHE HA   H   -81.275  -32.860  -35.543 1.00 . A A . 481 PHE HA   1 1 
        5 10250 1 1 140 PHE HB2  H   -83.674  -32.563  -35.095 1.00 . A A . 481 PHE HB2  1 1 
        5 10251 1 1 140 PHE HB3  H   -84.066  -33.619  -36.448 1.00 . A A . 481 PHE HB3  1 1 
        5 10252 1 1 140 PHE HD1  H   -82.271  -33.578  -33.190 1.00 . A A . 481 PHE HD1  1 1 
        5 10253 1 1 140 PHE HD2  H   -84.327  -35.902  -36.102 1.00 . A A . 481 PHE HD2  1 1 
        5 10254 1 1 140 PHE HE1  H   -82.199  -35.524  -31.685 1.00 . A A . 481 PHE HE1  1 1 
        5 10255 1 1 140 PHE HE2  H   -84.259  -37.848  -34.603 1.00 . A A . 481 PHE HE2  1 1 
        5 10256 1 1 140 PHE HZ   H   -83.192  -37.662  -32.391 1.00 . A A . 481 PHE HZ   1 1 
        5 10257 1 1 140 PHE N    N   -82.097  -31.940  -37.182 1.00 . A A . 481 PHE N    1 1 
        5 10258 1 1 140 PHE O    O   -82.177  -34.789  -38.006 1.00 . A A . 481 PHE O    1 1 
        5 10259 1 1 141 GLY C    C   -79.773  -37.093  -36.749 1.00 . A A . 482 GLY C    1 1 
        5 10260 1 1 141 GLY CA   C   -79.701  -35.817  -37.537 1.00 . A A . 482 GLY CA   1 1 
        5 10261 1 1 141 GLY H    H   -79.772  -34.276  -36.104 1.00 . A A . 482 GLY H    1 1 
        5 10262 1 1 141 GLY HA2  H   -80.231  -35.950  -38.468 1.00 . A A . 482 GLY HA2  1 1 
        5 10263 1 1 141 GLY HA3  H   -78.666  -35.596  -37.749 1.00 . A A . 482 GLY HA3  1 1 
        5 10264 1 1 141 GLY N    N   -80.278  -34.707  -36.823 1.00 . A A . 482 GLY N    1 1 
        5 10265 1 1 141 GLY O    O   -79.709  -37.028  -35.508 1.00 . A A . 482 GLY O    1 1 
        5 10266 1 1 141 GLY OXT  O   -79.903  -38.169  -37.365 1.00 . A A . 482 GLY OXT  1 1 
        5 10267 2 2   1 ZN  ZN   ZN    3.880   -5.509  -10.624 1.00 . B A . 501 ZN  ZN   1 1 
        5 10268 3 2   1 ZN  ZN   ZN   -3.342    3.005    2.219 1.00 . C A . 502 ZN  ZN   1 1 
        5 10269 4 2   1 ZN  ZN   ZN  -68.738  -16.602  -36.024 1.00 . D A . 503 ZN  ZN   1 1 
        5 10270 5 2   1 ZN  ZN   ZN  -79.112  -27.551  -43.550 1.00 . E A . 504 ZN  ZN   1 1 
        6 10271 1 1   1 GLU C    C    49.884    7.978  -37.405 1.00 . A A . 342 GLU C    1 1 
        6 10272 1 1   1 GLU CA   C    49.403    9.100  -38.328 1.00 . A A . 342 GLU CA   1 1 
        6 10273 1 1   1 GLU CB   C    48.683   10.201  -37.522 1.00 . A A . 342 GLU CB   1 1 
        6 10274 1 1   1 GLU CD   C    50.592   10.739  -35.925 1.00 . A A . 342 GLU CD   1 1 
        6 10275 1 1   1 GLU CG   C    49.602   11.274  -36.936 1.00 . A A . 342 GLU CG   1 1 
        6 10276 1 1   1 GLU H1   H    47.641    8.149  -38.894 1.00 . A A . 342 GLU H1   1 1 
        6 10277 1 1   1 GLU H2   H    48.970    7.785  -39.866 1.00 . A A . 342 GLU H2   1 1 
        6 10278 1 1   1 GLU H3   H    48.208    9.289  -40.014 1.00 . A A . 342 GLU H3   1 1 
        6 10279 1 1   1 GLU HA   H    50.259    9.525  -38.833 1.00 . A A . 342 GLU HA   1 1 
        6 10280 1 1   1 GLU HB2  H    47.974   10.691  -38.171 1.00 . A A . 342 GLU HB2  1 1 
        6 10281 1 1   1 GLU HB3  H    48.144    9.740  -36.708 1.00 . A A . 342 GLU HB3  1 1 
        6 10282 1 1   1 GLU HG2  H    50.155   11.731  -37.743 1.00 . A A . 342 GLU HG2  1 1 
        6 10283 1 1   1 GLU HG3  H    48.990   12.025  -36.458 1.00 . A A . 342 GLU HG3  1 1 
        6 10284 1 1   1 GLU N    N    48.495    8.549  -39.344 1.00 . A A . 342 GLU N    1 1 
        6 10285 1 1   1 GLU O    O    50.969    7.421  -37.606 1.00 . A A . 342 GLU O    1 1 
        6 10286 1 1   1 GLU OE1  O    50.260   10.694  -34.726 1.00 . A A . 342 GLU OE1  1 1 
        6 10287 1 1   1 GLU OE2  O    51.711   10.380  -36.325 1.00 . A A . 342 GLU OE2  1 1 
        6 10288 1 1   2 GLU C    C    48.176    6.269  -34.599 1.00 . A A . 343 GLU C    1 1 
        6 10289 1 1   2 GLU CA   C    49.389    6.579  -35.467 1.00 . A A . 343 GLU CA   1 1 
        6 10290 1 1   2 GLU CB   C    50.580    6.994  -34.586 1.00 . A A . 343 GLU CB   1 1 
        6 10291 1 1   2 GLU CD   C    52.300    6.303  -32.871 1.00 . A A . 343 GLU CD   1 1 
        6 10292 1 1   2 GLU CG   C    51.058    5.904  -33.639 1.00 . A A . 343 GLU CG   1 1 
        6 10293 1 1   2 GLU H    H    48.204    8.095  -36.313 1.00 . A A . 343 GLU H    1 1 
        6 10294 1 1   2 GLU HA   H    49.654    5.696  -36.027 1.00 . A A . 343 GLU HA   1 1 
        6 10295 1 1   2 GLU HB2  H    51.405    7.269  -35.224 1.00 . A A . 343 GLU HB2  1 1 
        6 10296 1 1   2 GLU HB3  H    50.293    7.852  -33.996 1.00 . A A . 343 GLU HB3  1 1 
        6 10297 1 1   2 GLU HG2  H    50.272    5.688  -32.932 1.00 . A A . 343 GLU HG2  1 1 
        6 10298 1 1   2 GLU HG3  H    51.278    5.016  -34.214 1.00 . A A . 343 GLU HG3  1 1 
        6 10299 1 1   2 GLU N    N    49.062    7.632  -36.416 1.00 . A A . 343 GLU N    1 1 
        6 10300 1 1   2 GLU O    O    47.501    7.180  -34.107 1.00 . A A . 343 GLU O    1 1 
        6 10301 1 1   2 GLU OE1  O    53.415    6.128  -33.408 1.00 . A A . 343 GLU OE1  1 1 
        6 10302 1 1   2 GLU OE2  O    52.172    6.783  -31.730 1.00 . A A . 343 GLU OE2  1 1 
        6 10303 1 1   3 TYR C    C    47.102    4.578  -32.136 1.00 . A A . 344 TYR C    1 1 
        6 10304 1 1   3 TYR CA   C    46.762    4.561  -33.615 1.00 . A A . 344 TYR CA   1 1 
        6 10305 1 1   3 TYR CB   C    46.276    3.171  -34.030 1.00 . A A . 344 TYR CB   1 1 
        6 10306 1 1   3 TYR CD1  C    46.000    3.115  -36.538 1.00 . A A . 344 TYR CD1  1 1 
        6 10307 1 1   3 TYR CD2  C    44.044    3.212  -35.183 1.00 . A A . 344 TYR CD2  1 1 
        6 10308 1 1   3 TYR CE1  C    45.216    3.110  -37.674 1.00 . A A . 344 TYR CE1  1 1 
        6 10309 1 1   3 TYR CE2  C    43.254    3.207  -36.312 1.00 . A A . 344 TYR CE2  1 1 
        6 10310 1 1   3 TYR CG   C    45.427    3.166  -35.275 1.00 . A A . 344 TYR CG   1 1 
        6 10311 1 1   3 TYR CZ   C    43.842    3.156  -37.553 1.00 . A A . 344 TYR CZ   1 1 
        6 10312 1 1   3 TYR H    H    48.461    4.314  -34.849 1.00 . A A . 344 TYR H    1 1 
        6 10313 1 1   3 TYR HA   H    45.962    5.266  -33.780 1.00 . A A . 344 TYR HA   1 1 
        6 10314 1 1   3 TYR HB2  H    47.131    2.538  -34.213 1.00 . A A . 344 TYR HB2  1 1 
        6 10315 1 1   3 TYR HB3  H    45.691    2.749  -33.226 1.00 . A A . 344 TYR HB3  1 1 
        6 10316 1 1   3 TYR HD1  H    47.076    3.078  -36.628 1.00 . A A . 344 TYR HD1  1 1 
        6 10317 1 1   3 TYR HD2  H    43.584    3.253  -34.207 1.00 . A A . 344 TYR HD2  1 1 
        6 10318 1 1   3 TYR HE1  H    45.678    3.070  -38.650 1.00 . A A . 344 TYR HE1  1 1 
        6 10319 1 1   3 TYR HE2  H    42.179    3.244  -36.218 1.00 . A A . 344 TYR HE2  1 1 
        6 10320 1 1   3 TYR HH   H    42.329    3.785  -38.552 1.00 . A A . 344 TYR HH   1 1 
        6 10321 1 1   3 TYR N    N    47.891    4.992  -34.424 1.00 . A A . 344 TYR N    1 1 
        6 10322 1 1   3 TYR O    O    47.308    3.532  -31.516 1.00 . A A . 344 TYR O    1 1 
        6 10323 1 1   3 TYR OH   O    43.052    3.151  -38.681 1.00 . A A . 344 TYR OH   1 1 
        6 10324 1 1   4 VAL C    C    46.338    6.689  -29.478 1.00 . A A . 345 VAL C    1 1 
        6 10325 1 1   4 VAL CA   C    47.469    5.929  -30.181 1.00 . A A . 345 VAL CA   1 1 
        6 10326 1 1   4 VAL CB   C    48.844    6.629  -29.958 1.00 . A A . 345 VAL CB   1 1 
        6 10327 1 1   4 VAL CG1  C    48.929    7.954  -30.714 1.00 . A A . 345 VAL CG1  1 1 
        6 10328 1 1   4 VAL CG2  C    49.121    6.830  -28.471 1.00 . A A . 345 VAL CG2  1 1 
        6 10329 1 1   4 VAL H    H    47.044    6.562  -32.141 1.00 . A A . 345 VAL H    1 1 
        6 10330 1 1   4 VAL HA   H    47.522    4.938  -29.751 1.00 . A A . 345 VAL HA   1 1 
        6 10331 1 1   4 VAL HB   H    49.608    5.978  -30.357 1.00 . A A . 345 VAL HB   1 1 
        6 10332 1 1   4 VAL HG11 H    49.884    8.419  -30.519 1.00 . A A . 345 VAL HG11 1 1 
        6 10333 1 1   4 VAL HG12 H    48.135    8.608  -30.385 1.00 . A A . 345 VAL HG12 1 1 
        6 10334 1 1   4 VAL HG13 H    48.829    7.771  -31.774 1.00 . A A . 345 VAL HG13 1 1 
        6 10335 1 1   4 VAL HG21 H    48.345    7.444  -28.040 1.00 . A A . 345 VAL HG21 1 1 
        6 10336 1 1   4 VAL HG22 H    50.077    7.316  -28.345 1.00 . A A . 345 VAL HG22 1 1 
        6 10337 1 1   4 VAL HG23 H    49.138    5.871  -27.975 1.00 . A A . 345 VAL HG23 1 1 
        6 10338 1 1   4 VAL N    N    47.179    5.765  -31.581 1.00 . A A . 345 VAL N    1 1 
        6 10339 1 1   4 VAL O    O    46.239    7.912  -29.556 1.00 . A A . 345 VAL O    1 1 
        6 10340 1 1   5 LEU C    C    44.534    6.533  -26.640 1.00 . A A . 346 LEU C    1 1 
        6 10341 1 1   5 LEU CA   C    44.355    6.552  -28.112 1.00 . A A . 346 LEU CA   1 1 
        6 10342 1 1   5 LEU CB   C    43.004    5.972  -28.498 1.00 . A A . 346 LEU CB   1 1 
        6 10343 1 1   5 LEU CD1  C    41.940    8.143  -29.003 1.00 . A A . 346 LEU CD1  1 1 
        6 10344 1 1   5 LEU CD2  C    43.065    6.855  -30.836 1.00 . A A . 346 LEU CD2  1 1 
        6 10345 1 1   5 LEU CG   C    42.256    6.757  -29.553 1.00 . A A . 346 LEU CG   1 1 
        6 10346 1 1   5 LEU H    H    45.559    4.974  -28.835 1.00 . A A . 346 LEU H    1 1 
        6 10347 1 1   5 LEU HA   H    44.356    7.589  -28.407 1.00 . A A . 346 LEU HA   1 1 
        6 10348 1 1   5 LEU HB2  H    43.158    4.966  -28.863 1.00 . A A . 346 LEU HB2  1 1 
        6 10349 1 1   5 LEU HB3  H    42.389    5.926  -27.612 1.00 . A A . 346 LEU HB3  1 1 
        6 10350 1 1   5 LEU HD11 H    41.355    8.039  -28.100 1.00 . A A . 346 LEU HD11 1 1 
        6 10351 1 1   5 LEU HD12 H    41.386    8.713  -29.732 1.00 . A A . 346 LEU HD12 1 1 
        6 10352 1 1   5 LEU HD13 H    42.864    8.654  -28.761 1.00 . A A . 346 LEU HD13 1 1 
        6 10353 1 1   5 LEU HD21 H    44.008    7.336  -30.623 1.00 . A A . 346 LEU HD21 1 1 
        6 10354 1 1   5 LEU HD22 H    42.518    7.435  -31.564 1.00 . A A . 346 LEU HD22 1 1 
        6 10355 1 1   5 LEU HD23 H    43.246    5.863  -31.224 1.00 . A A . 346 LEU HD23 1 1 
        6 10356 1 1   5 LEU HG   H    41.323    6.263  -29.764 1.00 . A A . 346 LEU HG   1 1 
        6 10357 1 1   5 LEU N    N    45.460    5.948  -28.834 1.00 . A A . 346 LEU N    1 1 
        6 10358 1 1   5 LEU O    O    44.370    5.500  -25.991 1.00 . A A . 346 LEU O    1 1 
        6 10359 1 1   6 GLN C    C    44.805    9.347  -24.345 1.00 . A A . 347 GLN C    1 1 
        6 10360 1 1   6 GLN CA   C    45.058    7.888  -24.703 1.00 . A A . 347 GLN CA   1 1 
        6 10361 1 1   6 GLN CB   C    46.480    7.495  -24.293 1.00 . A A . 347 GLN CB   1 1 
        6 10362 1 1   6 GLN CD   C    48.156    5.647  -23.849 1.00 . A A . 347 GLN CD   1 1 
        6 10363 1 1   6 GLN CG   C    46.766    5.999  -24.334 1.00 . A A . 347 GLN CG   1 1 
        6 10364 1 1   6 GLN H    H    44.960    8.466  -26.712 1.00 . A A . 347 GLN H    1 1 
        6 10365 1 1   6 GLN HA   H    44.345    7.262  -24.194 1.00 . A A . 347 GLN HA   1 1 
        6 10366 1 1   6 GLN HB2  H    47.156    7.980  -24.982 1.00 . A A . 347 GLN HB2  1 1 
        6 10367 1 1   6 GLN HB3  H    46.668    7.859  -23.295 1.00 . A A . 347 GLN HB3  1 1 
        6 10368 1 1   6 GLN HE21 H    47.512    3.866  -23.265 1.00 . A A . 347 GLN HE21 1 1 
        6 10369 1 1   6 GLN HE22 H    49.188    4.191  -22.991 1.00 . A A . 347 GLN HE22 1 1 
        6 10370 1 1   6 GLN HG2  H    46.047    5.492  -23.709 1.00 . A A . 347 GLN HG2  1 1 
        6 10371 1 1   6 GLN HG3  H    46.657    5.656  -25.353 1.00 . A A . 347 GLN HG3  1 1 
        6 10372 1 1   6 GLN N    N    44.859    7.693  -26.116 1.00 . A A . 347 GLN N    1 1 
        6 10373 1 1   6 GLN NE2  N    48.303    4.450  -23.314 1.00 . A A . 347 GLN NE2  1 1 
        6 10374 1 1   6 GLN O    O    45.038   10.238  -25.162 1.00 . A A . 347 GLN O    1 1 
        6 10375 1 1   6 GLN OE1  O    49.091    6.438  -23.966 1.00 . A A . 347 GLN OE1  1 1 
        6 10376 1 1   7 ALA C    C    44.091   10.958  -21.139 1.00 . A A . 348 ALA C    1 1 
        6 10377 1 1   7 ALA CA   C    44.047   10.926  -22.659 1.00 . A A . 348 ALA CA   1 1 
        6 10378 1 1   7 ALA CB   C    42.690   11.406  -23.162 1.00 . A A . 348 ALA CB   1 1 
        6 10379 1 1   7 ALA H    H    44.131    8.825  -22.539 1.00 . A A . 348 ALA H    1 1 
        6 10380 1 1   7 ALA HA   H    44.812   11.579  -23.052 1.00 . A A . 348 ALA HA   1 1 
        6 10381 1 1   7 ALA HB1  H    41.915   10.758  -22.778 1.00 . A A . 348 ALA HB1  1 1 
        6 10382 1 1   7 ALA HB2  H    42.676   11.382  -24.242 1.00 . A A . 348 ALA HB2  1 1 
        6 10383 1 1   7 ALA HB3  H    42.516   12.415  -22.822 1.00 . A A . 348 ALA HB3  1 1 
        6 10384 1 1   7 ALA N    N    44.319    9.581  -23.137 1.00 . A A . 348 ALA N    1 1 
        6 10385 1 1   7 ALA O    O    44.115    9.907  -20.496 1.00 . A A . 348 ALA O    1 1 
        6 10386 1 1   8 GLY C    C    45.209   13.222  -18.632 1.00 . A A . 349 GLY C    1 1 
        6 10387 1 1   8 GLY CA   C    44.133   12.279  -19.123 1.00 . A A . 349 GLY CA   1 1 
        6 10388 1 1   8 GLY H    H    44.122   12.961  -21.130 1.00 . A A . 349 GLY H    1 1 
        6 10389 1 1   8 GLY HA2  H    43.173   12.646  -18.791 1.00 . A A . 349 GLY HA2  1 1 
        6 10390 1 1   8 GLY HA3  H    44.302   11.303  -18.690 1.00 . A A . 349 GLY HA3  1 1 
        6 10391 1 1   8 GLY N    N    44.114   12.153  -20.566 1.00 . A A . 349 GLY N    1 1 
        6 10392 1 1   8 GLY O    O    45.164   13.693  -17.492 1.00 . A A . 349 GLY O    1 1 
        6 10393 1 1   9 GLY C    C    48.163   14.660  -20.289 1.00 . A A . 350 GLY C    1 1 
        6 10394 1 1   9 GLY CA   C    47.254   14.383  -19.118 1.00 . A A . 350 GLY CA   1 1 
        6 10395 1 1   9 GLY H    H    46.163   13.093  -20.374 1.00 . A A . 350 GLY H    1 1 
        6 10396 1 1   9 GLY HA2  H    46.838   15.315  -18.767 1.00 . A A . 350 GLY HA2  1 1 
        6 10397 1 1   9 GLY HA3  H    47.832   13.934  -18.325 1.00 . A A . 350 GLY HA3  1 1 
        6 10398 1 1   9 GLY N    N    46.178   13.493  -19.479 1.00 . A A . 350 GLY N    1 1 
        6 10399 1 1   9 GLY O    O    48.004   14.064  -21.354 1.00 . A A . 350 GLY O    1 1 
        6 10400 1 1  10 VAL C    C    51.481   15.730  -20.609 1.00 . A A . 351 VAL C    1 1 
        6 10401 1 1  10 VAL CA   C    50.052   15.884  -21.150 1.00 . A A . 351 VAL CA   1 1 
        6 10402 1 1  10 VAL CB   C    49.794   17.323  -21.711 1.00 . A A . 351 VAL CB   1 1 
        6 10403 1 1  10 VAL CG1  C    50.200   18.400  -20.721 1.00 . A A . 351 VAL CG1  1 1 
        6 10404 1 1  10 VAL CG2  C    50.469   17.531  -23.063 1.00 . A A . 351 VAL CG2  1 1 
        6 10405 1 1  10 VAL H    H    49.196   15.995  -19.228 1.00 . A A . 351 VAL H    1 1 
        6 10406 1 1  10 VAL HA   H    49.911   15.168  -21.949 1.00 . A A . 351 VAL HA   1 1 
        6 10407 1 1  10 VAL HB   H    48.727   17.418  -21.858 1.00 . A A . 351 VAL HB   1 1 
        6 10408 1 1  10 VAL HG11 H    49.683   18.247  -19.786 1.00 . A A . 351 VAL HG11 1 1 
        6 10409 1 1  10 VAL HG12 H    49.936   19.370  -21.120 1.00 . A A . 351 VAL HG12 1 1 
        6 10410 1 1  10 VAL HG13 H    51.265   18.356  -20.558 1.00 . A A . 351 VAL HG13 1 1 
        6 10411 1 1  10 VAL HG21 H    51.538   17.435  -22.952 1.00 . A A . 351 VAL HG21 1 1 
        6 10412 1 1  10 VAL HG22 H    50.233   18.517  -23.434 1.00 . A A . 351 VAL HG22 1 1 
        6 10413 1 1  10 VAL HG23 H    50.111   16.789  -23.761 1.00 . A A . 351 VAL HG23 1 1 
        6 10414 1 1  10 VAL N    N    49.110   15.552  -20.101 1.00 . A A . 351 VAL N    1 1 
        6 10415 1 1  10 VAL O    O    51.675   15.571  -19.402 1.00 . A A . 351 VAL O    1 1 
        6 10416 1 1  11 LEU C    C    54.776   16.500  -21.743 1.00 . A A . 352 LEU C    1 1 
        6 10417 1 1  11 LEU CA   C    53.839   15.544  -21.058 1.00 . A A . 352 LEU CA   1 1 
        6 10418 1 1  11 LEU CB   C    54.315   14.103  -21.322 1.00 . A A . 352 LEU CB   1 1 
        6 10419 1 1  11 LEU CD1  C    52.420   12.476  -20.984 1.00 . A A . 352 LEU CD1  1 1 
        6 10420 1 1  11 LEU CD2  C    54.741   11.885  -20.245 1.00 . A A . 352 LEU CD2  1 1 
        6 10421 1 1  11 LEU CG   C    53.732   13.007  -20.423 1.00 . A A . 352 LEU CG   1 1 
        6 10422 1 1  11 LEU H    H    52.273   15.926  -22.421 1.00 . A A . 352 LEU H    1 1 
        6 10423 1 1  11 LEU HA   H    53.884   15.724  -19.995 1.00 . A A . 352 LEU HA   1 1 
        6 10424 1 1  11 LEU HB2  H    54.074   13.856  -22.344 1.00 . A A . 352 LEU HB2  1 1 
        6 10425 1 1  11 LEU HB3  H    55.389   14.085  -21.216 1.00 . A A . 352 LEU HB3  1 1 
        6 10426 1 1  11 LEU HD11 H    52.034   11.709  -20.329 1.00 . A A . 352 LEU HD11 1 1 
        6 10427 1 1  11 LEU HD12 H    52.590   12.059  -21.965 1.00 . A A . 352 LEU HD12 1 1 
        6 10428 1 1  11 LEU HD13 H    51.706   13.283  -21.053 1.00 . A A . 352 LEU HD13 1 1 
        6 10429 1 1  11 LEU HD21 H    54.968   11.446  -21.205 1.00 . A A . 352 LEU HD21 1 1 
        6 10430 1 1  11 LEU HD22 H    54.331   11.131  -19.591 1.00 . A A . 352 LEU HD22 1 1 
        6 10431 1 1  11 LEU HD23 H    55.648   12.285  -19.810 1.00 . A A . 352 LEU HD23 1 1 
        6 10432 1 1  11 LEU HG   H    53.526   13.428  -19.450 1.00 . A A . 352 LEU HG   1 1 
        6 10433 1 1  11 LEU N    N    52.463   15.747  -21.477 1.00 . A A . 352 LEU N    1 1 
        6 10434 1 1  11 LEU O    O    54.499   16.978  -22.840 1.00 . A A . 352 LEU O    1 1 
        6 10435 1 1  12 CYS C    C    57.457   16.962  -22.889 1.00 . A A . 353 CYS C    1 1 
        6 10436 1 1  12 CYS CA   C    56.923   17.625  -21.612 1.00 . A A . 353 CYS CA   1 1 
        6 10437 1 1  12 CYS CB   C    58.031   17.772  -20.562 1.00 . A A . 353 CYS CB   1 1 
        6 10438 1 1  12 CYS H    H    55.982   16.443  -20.159 1.00 . A A . 353 CYS H    1 1 
        6 10439 1 1  12 CYS HA   H    56.517   18.597  -21.853 1.00 . A A . 353 CYS HA   1 1 
        6 10440 1 1  12 CYS HB2  H    57.575   18.027  -19.618 1.00 . A A . 353 CYS HB2  1 1 
        6 10441 1 1  12 CYS HB3  H    58.539   16.826  -20.456 1.00 . A A . 353 CYS HB3  1 1 
        6 10442 1 1  12 CYS N    N    55.875   16.798  -21.065 1.00 . A A . 353 CYS N    1 1 
        6 10443 1 1  12 CYS O    O    57.673   15.750  -22.918 1.00 . A A . 353 CYS O    1 1 
        6 10444 1 1  12 CYS SG   S    59.285   19.047  -20.912 1.00 . A A . 353 CYS SG   1 1 
        6 10445 1 1  13 PRO C    C    59.511   16.633  -25.245 1.00 . A A . 354 PRO C    1 1 
        6 10446 1 1  13 PRO CA   C    58.095   17.216  -25.253 1.00 . A A . 354 PRO CA   1 1 
        6 10447 1 1  13 PRO CB   C    58.032   18.441  -26.164 1.00 . A A . 354 PRO CB   1 1 
        6 10448 1 1  13 PRO CD   C    57.479   19.199  -23.976 1.00 . A A . 354 PRO CD   1 1 
        6 10449 1 1  13 PRO CG   C    58.167   19.601  -25.242 1.00 . A A . 354 PRO CG   1 1 
        6 10450 1 1  13 PRO HA   H    57.410   16.466  -25.618 1.00 . A A . 354 PRO HA   1 1 
        6 10451 1 1  13 PRO HB2  H    58.843   18.403  -26.877 1.00 . A A . 354 PRO HB2  1 1 
        6 10452 1 1  13 PRO HB3  H    57.086   18.459  -26.683 1.00 . A A . 354 PRO HB3  1 1 
        6 10453 1 1  13 PRO HD2  H    57.955   19.664  -23.125 1.00 . A A . 354 PRO HD2  1 1 
        6 10454 1 1  13 PRO HD3  H    56.432   19.455  -24.015 1.00 . A A . 354 PRO HD3  1 1 
        6 10455 1 1  13 PRO HG2  H    59.211   19.802  -25.052 1.00 . A A . 354 PRO HG2  1 1 
        6 10456 1 1  13 PRO HG3  H    57.687   20.468  -25.668 1.00 . A A . 354 PRO HG3  1 1 
        6 10457 1 1  13 PRO N    N    57.662   17.740  -23.949 1.00 . A A . 354 PRO N    1 1 
        6 10458 1 1  13 PRO O    O    59.894   15.910  -26.166 1.00 . A A . 354 PRO O    1 1 
        6 10459 1 1  14 GLN C    C    61.756   15.224  -23.232 1.00 . A A . 355 GLN C    1 1 
        6 10460 1 1  14 GLN CA   C    61.647   16.450  -24.134 1.00 . A A . 355 GLN CA   1 1 
        6 10461 1 1  14 GLN CB   C    62.604   17.562  -23.688 1.00 . A A . 355 GLN CB   1 1 
        6 10462 1 1  14 GLN CD   C    62.794   19.854  -22.675 1.00 . A A . 355 GLN CD   1 1 
        6 10463 1 1  14 GLN CG   C    62.005   18.563  -22.722 1.00 . A A . 355 GLN CG   1 1 
        6 10464 1 1  14 GLN H    H    59.913   17.491  -23.495 1.00 . A A . 355 GLN H    1 1 
        6 10465 1 1  14 GLN HA   H    61.925   16.144  -25.132 1.00 . A A . 355 GLN HA   1 1 
        6 10466 1 1  14 GLN HB2  H    63.444   17.101  -23.192 1.00 . A A . 355 GLN HB2  1 1 
        6 10467 1 1  14 GLN HB3  H    62.957   18.095  -24.559 1.00 . A A . 355 GLN HB3  1 1 
        6 10468 1 1  14 GLN HE21 H    63.903   19.166  -21.184 1.00 . A A . 355 GLN HE21 1 1 
        6 10469 1 1  14 GLN HE22 H    64.270   20.767  -21.722 1.00 . A A . 355 GLN HE22 1 1 
        6 10470 1 1  14 GLN HG2  H    60.996   18.788  -23.031 1.00 . A A . 355 GLN HG2  1 1 
        6 10471 1 1  14 GLN HG3  H    61.992   18.130  -21.732 1.00 . A A . 355 GLN HG3  1 1 
        6 10472 1 1  14 GLN N    N    60.279   16.938  -24.219 1.00 . A A . 355 GLN N    1 1 
        6 10473 1 1  14 GLN NE2  N    63.752   19.937  -21.773 1.00 . A A . 355 GLN NE2  1 1 
        6 10474 1 1  14 GLN O    O    61.191   15.193  -22.139 1.00 . A A . 355 GLN O    1 1 
        6 10475 1 1  14 GLN OE1  O    62.537   20.776  -23.455 1.00 . A A . 355 GLN OE1  1 1 
        6 10476 1 1  15 PRO C    C    63.476   13.093  -21.678 1.00 . A A . 356 PRO C    1 1 
        6 10477 1 1  15 PRO CA   C    62.658   12.924  -22.954 1.00 . A A . 356 PRO CA   1 1 
        6 10478 1 1  15 PRO CB   C    63.398   12.019  -23.942 1.00 . A A . 356 PRO CB   1 1 
        6 10479 1 1  15 PRO CD   C    63.213   14.163  -24.982 1.00 . A A . 356 PRO CD   1 1 
        6 10480 1 1  15 PRO CG   C    64.098   12.956  -24.859 1.00 . A A . 356 PRO CG   1 1 
        6 10481 1 1  15 PRO HA   H    61.702   12.485  -22.706 1.00 . A A . 356 PRO HA   1 1 
        6 10482 1 1  15 PRO HB2  H    64.096   11.393  -23.405 1.00 . A A . 356 PRO HB2  1 1 
        6 10483 1 1  15 PRO HB3  H    62.687   11.404  -24.472 1.00 . A A . 356 PRO HB3  1 1 
        6 10484 1 1  15 PRO HD2  H    63.810   15.055  -25.108 1.00 . A A . 356 PRO HD2  1 1 
        6 10485 1 1  15 PRO HD3  H    62.527   14.046  -25.808 1.00 . A A . 356 PRO HD3  1 1 
        6 10486 1 1  15 PRO HG2  H    65.053   13.234  -24.439 1.00 . A A . 356 PRO HG2  1 1 
        6 10487 1 1  15 PRO HG3  H    64.234   12.491  -25.825 1.00 . A A . 356 PRO HG3  1 1 
        6 10488 1 1  15 PRO N    N    62.490   14.187  -23.694 1.00 . A A . 356 PRO N    1 1 
        6 10489 1 1  15 PRO O    O    63.466   12.224  -20.809 1.00 . A A . 356 PRO O    1 1 
        6 10490 1 1  16 GLY C    C    64.090   15.000  -19.238 1.00 . A A . 357 GLY C    1 1 
        6 10491 1 1  16 GLY CA   C    64.957   14.484  -20.372 1.00 . A A . 357 GLY CA   1 1 
        6 10492 1 1  16 GLY H    H    64.171   14.861  -22.303 1.00 . A A . 357 GLY H    1 1 
        6 10493 1 1  16 GLY HA2  H    65.445   13.573  -20.056 1.00 . A A . 357 GLY HA2  1 1 
        6 10494 1 1  16 GLY HA3  H    65.709   15.225  -20.603 1.00 . A A . 357 GLY HA3  1 1 
        6 10495 1 1  16 GLY N    N    64.178   14.213  -21.567 1.00 . A A . 357 GLY N    1 1 
        6 10496 1 1  16 GLY O    O    64.587   15.568  -18.264 1.00 . A A . 357 GLY O    1 1 
        6 10497 1 1  17 CYS C    C    60.951   14.091  -17.962 1.00 . A A . 358 CYS C    1 1 
        6 10498 1 1  17 CYS CA   C    61.847   15.251  -18.382 1.00 . A A . 358 CYS CA   1 1 
        6 10499 1 1  17 CYS CB   C    61.013   16.418  -18.933 1.00 . A A . 358 CYS CB   1 1 
        6 10500 1 1  17 CYS H    H    62.460   14.357  -20.175 1.00 . A A . 358 CYS H    1 1 
        6 10501 1 1  17 CYS HA   H    62.404   15.593  -17.524 1.00 . A A . 358 CYS HA   1 1 
        6 10502 1 1  17 CYS HB2  H    61.688   17.186  -19.281 1.00 . A A . 358 CYS HB2  1 1 
        6 10503 1 1  17 CYS HB3  H    60.426   16.068  -19.772 1.00 . A A . 358 CYS HB3  1 1 
        6 10504 1 1  17 CYS N    N    62.790   14.813  -19.374 1.00 . A A . 358 CYS N    1 1 
        6 10505 1 1  17 CYS O    O    61.258   13.372  -17.007 1.00 . A A . 358 CYS O    1 1 
        6 10506 1 1  17 CYS SG   S    59.881   17.189  -17.727 1.00 . A A . 358 CYS SG   1 1 
        6 10507 1 1  18 GLY C    C    58.265   13.043  -17.035 1.00 . A A . 359 GLY C    1 1 
        6 10508 1 1  18 GLY CA   C    58.927   12.829  -18.377 1.00 . A A . 359 GLY CA   1 1 
        6 10509 1 1  18 GLY H    H    59.687   14.478  -19.461 1.00 . A A . 359 GLY H    1 1 
        6 10510 1 1  18 GLY HA2  H    58.166   12.789  -19.143 1.00 . A A . 359 GLY HA2  1 1 
        6 10511 1 1  18 GLY HA3  H    59.459   11.891  -18.359 1.00 . A A . 359 GLY HA3  1 1 
        6 10512 1 1  18 GLY N    N    59.861   13.894  -18.694 1.00 . A A . 359 GLY N    1 1 
        6 10513 1 1  18 GLY O    O    57.752   12.106  -16.430 1.00 . A A . 359 GLY O    1 1 
        6 10514 1 1  19 MET C    C    56.198   14.468  -15.275 1.00 . A A . 360 MET C    1 1 
        6 10515 1 1  19 MET CA   C    57.709   14.639  -15.283 1.00 . A A . 360 MET CA   1 1 
        6 10516 1 1  19 MET CB   C    58.086   16.076  -14.931 1.00 . A A . 360 MET CB   1 1 
        6 10517 1 1  19 MET CE   C    57.552   19.100  -14.854 1.00 . A A . 360 MET CE   1 1 
        6 10518 1 1  19 MET CG   C    57.448   16.603  -13.656 1.00 . A A . 360 MET CG   1 1 
        6 10519 1 1  19 MET H    H    58.673   14.992  -17.134 1.00 . A A . 360 MET H    1 1 
        6 10520 1 1  19 MET HA   H    58.138   13.977  -14.545 1.00 . A A . 360 MET HA   1 1 
        6 10521 1 1  19 MET HB2  H    59.159   16.135  -14.819 1.00 . A A . 360 MET HB2  1 1 
        6 10522 1 1  19 MET HB3  H    57.787   16.715  -15.748 1.00 . A A . 360 MET HB3  1 1 
        6 10523 1 1  19 MET HE1  H    56.510   18.940  -15.089 1.00 . A A . 360 MET HE1  1 1 
        6 10524 1 1  19 MET HE2  H    58.168   18.687  -15.641 1.00 . A A . 360 MET HE2  1 1 
        6 10525 1 1  19 MET HE3  H    57.741   20.160  -14.770 1.00 . A A . 360 MET HE3  1 1 
        6 10526 1 1  19 MET HG2  H    56.375   16.571  -13.764 1.00 . A A . 360 MET HG2  1 1 
        6 10527 1 1  19 MET HG3  H    57.747   15.972  -12.831 1.00 . A A . 360 MET HG3  1 1 
        6 10528 1 1  19 MET N    N    58.271   14.286  -16.578 1.00 . A A . 360 MET N    1 1 
        6 10529 1 1  19 MET O    O    55.631   13.934  -14.328 1.00 . A A . 360 MET O    1 1 
        6 10530 1 1  19 MET SD   S    57.943   18.299  -13.296 1.00 . A A . 360 MET SD   1 1 
        6 10531 1 1  20 GLY C    C    53.430   16.112  -16.112 1.00 . A A . 361 GLY C    1 1 
        6 10532 1 1  20 GLY CA   C    54.119   14.803  -16.420 1.00 . A A . 361 GLY CA   1 1 
        6 10533 1 1  20 GLY H    H    56.061   15.330  -17.063 1.00 . A A . 361 GLY H    1 1 
        6 10534 1 1  20 GLY HA2  H    53.850   14.493  -17.420 1.00 . A A . 361 GLY HA2  1 1 
        6 10535 1 1  20 GLY HA3  H    53.781   14.056  -15.718 1.00 . A A . 361 GLY HA3  1 1 
        6 10536 1 1  20 GLY N    N    55.555   14.915  -16.336 1.00 . A A . 361 GLY N    1 1 
        6 10537 1 1  20 GLY O    O    53.567   16.653  -15.013 1.00 . A A . 361 GLY O    1 1 
        6 10538 1 1  21 LEU C    C    50.490   17.665  -16.935 1.00 . A A . 362 LEU C    1 1 
        6 10539 1 1  21 LEU CA   C    52.004   17.884  -16.940 1.00 . A A . 362 LEU CA   1 1 
        6 10540 1 1  21 LEU CB   C    52.406   18.844  -18.079 1.00 . A A . 362 LEU CB   1 1 
        6 10541 1 1  21 LEU CD1  C    53.860   20.324  -16.628 1.00 . A A . 362 LEU CD1  1 1 
        6 10542 1 1  21 LEU CD2  C    54.932   18.596  -18.093 1.00 . A A . 362 LEU CD2  1 1 
        6 10543 1 1  21 LEU CG   C    53.767   19.566  -17.942 1.00 . A A . 362 LEU CG   1 1 
        6 10544 1 1  21 LEU H    H    52.598   16.121  -17.919 1.00 . A A . 362 LEU H    1 1 
        6 10545 1 1  21 LEU HA   H    52.293   18.318  -15.996 1.00 . A A . 362 LEU HA   1 1 
        6 10546 1 1  21 LEU HB2  H    52.442   18.261  -18.987 1.00 . A A . 362 LEU HB2  1 1 
        6 10547 1 1  21 LEU HB3  H    51.634   19.587  -18.192 1.00 . A A . 362 LEU HB3  1 1 
        6 10548 1 1  21 LEU HD11 H    53.810   19.630  -15.803 1.00 . A A . 362 LEU HD11 1 1 
        6 10549 1 1  21 LEU HD12 H    53.043   21.026  -16.559 1.00 . A A . 362 LEU HD12 1 1 
        6 10550 1 1  21 LEU HD13 H    54.797   20.860  -16.591 1.00 . A A . 362 LEU HD13 1 1 
        6 10551 1 1  21 LEU HD21 H    55.862   19.136  -17.994 1.00 . A A . 362 LEU HD21 1 1 
        6 10552 1 1  21 LEU HD22 H    54.888   18.129  -19.066 1.00 . A A . 362 LEU HD22 1 1 
        6 10553 1 1  21 LEU HD23 H    54.872   17.839  -17.326 1.00 . A A . 362 LEU HD23 1 1 
        6 10554 1 1  21 LEU HG   H    53.842   20.299  -18.732 1.00 . A A . 362 LEU HG   1 1 
        6 10555 1 1  21 LEU N    N    52.699   16.618  -17.078 1.00 . A A . 362 LEU N    1 1 
        6 10556 1 1  21 LEU O    O    49.993   16.665  -17.467 1.00 . A A . 362 LEU O    1 1 
        6 10557 1 1  22 LEU C    C    47.654   19.393  -17.269 1.00 . A A . 363 LEU C    1 1 
        6 10558 1 1  22 LEU CA   C    48.324   18.486  -16.249 1.00 . A A . 363 LEU CA   1 1 
        6 10559 1 1  22 LEU CB   C    47.858   18.861  -14.850 1.00 . A A . 363 LEU CB   1 1 
        6 10560 1 1  22 LEU CD1  C    46.087   17.125  -14.488 1.00 . A A . 363 LEU CD1  1 1 
        6 10561 1 1  22 LEU CD2  C    45.953   19.328  -13.312 1.00 . A A . 363 LEU CD2  1 1 
        6 10562 1 1  22 LEU CG   C    46.379   18.615  -14.572 1.00 . A A . 363 LEU CG   1 1 
        6 10563 1 1  22 LEU H    H    50.211   19.383  -15.964 1.00 . A A . 363 LEU H    1 1 
        6 10564 1 1  22 LEU HA   H    48.041   17.465  -16.443 1.00 . A A . 363 LEU HA   1 1 
        6 10565 1 1  22 LEU HB2  H    48.436   18.293  -14.136 1.00 . A A . 363 LEU HB2  1 1 
        6 10566 1 1  22 LEU HB3  H    48.057   19.911  -14.697 1.00 . A A . 363 LEU HB3  1 1 
        6 10567 1 1  22 LEU HD11 H    46.681   16.683  -13.701 1.00 . A A . 363 LEU HD11 1 1 
        6 10568 1 1  22 LEU HD12 H    46.330   16.654  -15.431 1.00 . A A . 363 LEU HD12 1 1 
        6 10569 1 1  22 LEU HD13 H    45.040   16.975  -14.274 1.00 . A A . 363 LEU HD13 1 1 
        6 10570 1 1  22 LEU HD21 H    46.562   18.991  -12.488 1.00 . A A . 363 LEU HD21 1 1 
        6 10571 1 1  22 LEU HD22 H    44.914   19.112  -13.114 1.00 . A A . 363 LEU HD22 1 1 
        6 10572 1 1  22 LEU HD23 H    46.084   20.391  -13.451 1.00 . A A . 363 LEU HD23 1 1 
        6 10573 1 1  22 LEU HG   H    45.802   19.014  -15.395 1.00 . A A . 363 LEU HG   1 1 
        6 10574 1 1  22 LEU N    N    49.767   18.591  -16.341 1.00 . A A . 363 LEU N    1 1 
        6 10575 1 1  22 LEU O    O    48.253   20.367  -17.736 1.00 . A A . 363 LEU O    1 1 
        6 10576 1 1  23 VAL C    C    44.373   20.362  -17.931 1.00 . A A . 364 VAL C    1 1 
        6 10577 1 1  23 VAL CA   C    45.670   19.872  -18.562 1.00 . A A . 364 VAL CA   1 1 
        6 10578 1 1  23 VAL CB   C    45.347   19.094  -19.862 1.00 . A A . 364 VAL CB   1 1 
        6 10579 1 1  23 VAL CG1  C    44.612   19.985  -20.858 1.00 . A A . 364 VAL CG1  1 1 
        6 10580 1 1  23 VAL CG2  C    46.614   18.537  -20.482 1.00 . A A . 364 VAL CG2  1 1 
        6 10581 1 1  23 VAL H    H    45.998   18.277  -17.231 1.00 . A A . 364 VAL H    1 1 
        6 10582 1 1  23 VAL HA   H    46.275   20.730  -18.820 1.00 . A A . 364 VAL HA   1 1 
        6 10583 1 1  23 VAL HB   H    44.700   18.268  -19.609 1.00 . A A . 364 VAL HB   1 1 
        6 10584 1 1  23 VAL HG11 H    45.207   20.863  -21.060 1.00 . A A . 364 VAL HG11 1 1 
        6 10585 1 1  23 VAL HG12 H    43.661   20.282  -20.440 1.00 . A A . 364 VAL HG12 1 1 
        6 10586 1 1  23 VAL HG13 H    44.448   19.441  -21.776 1.00 . A A . 364 VAL HG13 1 1 
        6 10587 1 1  23 VAL HG21 H    47.286   19.350  -20.719 1.00 . A A . 364 VAL HG21 1 1 
        6 10588 1 1  23 VAL HG22 H    46.367   18.000  -21.385 1.00 . A A . 364 VAL HG22 1 1 
        6 10589 1 1  23 VAL HG23 H    47.092   17.868  -19.782 1.00 . A A . 364 VAL HG23 1 1 
        6 10590 1 1  23 VAL N    N    46.420   19.071  -17.623 1.00 . A A . 364 VAL N    1 1 
        6 10591 1 1  23 VAL O    O    43.350   19.667  -17.958 1.00 . A A . 364 VAL O    1 1 
        6 10592 1 1  24 GLU C    C    42.301   22.575  -17.850 1.00 . A A . 365 GLU C    1 1 
        6 10593 1 1  24 GLU CA   C    43.252   22.137  -16.733 1.00 . A A . 365 GLU CA   1 1 
        6 10594 1 1  24 GLU CB   C    43.626   23.361  -15.868 1.00 . A A . 365 GLU CB   1 1 
        6 10595 1 1  24 GLU CD   C    46.091   23.041  -15.350 1.00 . A A . 365 GLU CD   1 1 
        6 10596 1 1  24 GLU CG   C    44.681   23.101  -14.793 1.00 . A A . 365 GLU CG   1 1 
        6 10597 1 1  24 GLU H    H    45.296   21.985  -17.249 1.00 . A A . 365 GLU H    1 1 
        6 10598 1 1  24 GLU HA   H    42.764   21.397  -16.116 1.00 . A A . 365 GLU HA   1 1 
        6 10599 1 1  24 GLU HB2  H    44.000   24.138  -16.517 1.00 . A A . 365 GLU HB2  1 1 
        6 10600 1 1  24 GLU HB3  H    42.731   23.721  -15.381 1.00 . A A . 365 GLU HB3  1 1 
        6 10601 1 1  24 GLU HG2  H    44.636   23.895  -14.063 1.00 . A A . 365 GLU HG2  1 1 
        6 10602 1 1  24 GLU HG3  H    44.458   22.160  -14.312 1.00 . A A . 365 GLU HG3  1 1 
        6 10603 1 1  24 GLU N    N    44.430   21.528  -17.321 1.00 . A A . 365 GLU N    1 1 
        6 10604 1 1  24 GLU O    O    42.745   22.869  -18.958 1.00 . A A . 365 GLU O    1 1 
        6 10605 1 1  24 GLU OE1  O    46.621   24.093  -15.753 1.00 . A A . 365 GLU OE1  1 1 
        6 10606 1 1  24 GLU OE2  O    46.670   21.949  -15.395 1.00 . A A . 365 GLU OE2  1 1 
        6 10607 1 1  25 PRO C    C    40.268   24.509  -19.015 1.00 . A A . 366 PRO C    1 1 
        6 10608 1 1  25 PRO CA   C    40.007   23.067  -18.587 1.00 . A A . 366 PRO CA   1 1 
        6 10609 1 1  25 PRO CB   C    38.666   22.966  -17.855 1.00 . A A . 366 PRO CB   1 1 
        6 10610 1 1  25 PRO CD   C    40.348   22.250  -16.317 1.00 . A A . 366 PRO CD   1 1 
        6 10611 1 1  25 PRO CG   C    38.917   22.044  -16.711 1.00 . A A . 366 PRO CG   1 1 
        6 10612 1 1  25 PRO HA   H    40.009   22.425  -19.455 1.00 . A A . 366 PRO HA   1 1 
        6 10613 1 1  25 PRO HB2  H    38.367   23.946  -17.516 1.00 . A A . 366 PRO HB2  1 1 
        6 10614 1 1  25 PRO HB3  H    37.917   22.568  -18.525 1.00 . A A . 366 PRO HB3  1 1 
        6 10615 1 1  25 PRO HD2  H    40.431   23.043  -15.591 1.00 . A A . 366 PRO HD2  1 1 
        6 10616 1 1  25 PRO HD3  H    40.768   21.334  -15.930 1.00 . A A . 366 PRO HD3  1 1 
        6 10617 1 1  25 PRO HG2  H    38.263   22.291  -15.888 1.00 . A A . 366 PRO HG2  1 1 
        6 10618 1 1  25 PRO HG3  H    38.758   21.022  -17.022 1.00 . A A . 366 PRO HG3  1 1 
        6 10619 1 1  25 PRO N    N    40.987   22.626  -17.586 1.00 . A A . 366 PRO N    1 1 
        6 10620 1 1  25 PRO O    O    39.996   24.897  -20.151 1.00 . A A . 366 PRO O    1 1 
        6 10621 1 1  26 ASP C    C    42.619   26.849  -18.662 1.00 . A A . 367 ASP C    1 1 
        6 10622 1 1  26 ASP CA   C    41.141   26.683  -18.353 1.00 . A A . 367 ASP CA   1 1 
        6 10623 1 1  26 ASP CB   C    40.760   27.563  -17.161 1.00 . A A . 367 ASP CB   1 1 
        6 10624 1 1  26 ASP CG   C    39.327   28.043  -17.215 1.00 . A A . 367 ASP CG   1 1 
        6 10625 1 1  26 ASP H    H    40.998   24.914  -17.208 1.00 . A A . 367 ASP H    1 1 
        6 10626 1 1  26 ASP HA   H    40.571   27.000  -19.213 1.00 . A A . 367 ASP HA   1 1 
        6 10627 1 1  26 ASP HB2  H    40.893   26.999  -16.251 1.00 . A A . 367 ASP HB2  1 1 
        6 10628 1 1  26 ASP HB3  H    41.409   28.424  -17.141 1.00 . A A . 367 ASP HB3  1 1 
        6 10629 1 1  26 ASP N    N    40.813   25.290  -18.095 1.00 . A A . 367 ASP N    1 1 
        6 10630 1 1  26 ASP O    O    43.143   27.961  -18.631 1.00 . A A . 367 ASP O    1 1 
        6 10631 1 1  26 ASP OD1  O    38.413   27.251  -16.919 1.00 . A A . 367 ASP OD1  1 1 
        6 10632 1 1  26 ASP OD2  O    39.104   29.226  -17.551 1.00 . A A . 367 ASP OD2  1 1 
        6 10633 1 1  27 CYS C    C    44.867   26.362  -20.702 1.00 . A A . 368 CYS C    1 1 
        6 10634 1 1  27 CYS CA   C    44.702   25.790  -19.301 1.00 . A A . 368 CYS CA   1 1 
        6 10635 1 1  27 CYS CB   C    45.346   24.398  -19.207 1.00 . A A . 368 CYS CB   1 1 
        6 10636 1 1  27 CYS H    H    42.832   24.877  -18.948 1.00 . A A . 368 CYS H    1 1 
        6 10637 1 1  27 CYS HA   H    45.187   26.452  -18.598 1.00 . A A . 368 CYS HA   1 1 
        6 10638 1 1  27 CYS HB2  H    45.290   24.047  -18.185 1.00 . A A . 368 CYS HB2  1 1 
        6 10639 1 1  27 CYS HB3  H    44.802   23.714  -19.842 1.00 . A A . 368 CYS HB3  1 1 
        6 10640 1 1  27 CYS HG   H    47.819   24.370  -18.597 1.00 . A A . 368 CYS HG   1 1 
        6 10641 1 1  27 CYS N    N    43.294   25.743  -18.954 1.00 . A A . 368 CYS N    1 1 
        6 10642 1 1  27 CYS O    O    44.620   25.679  -21.702 1.00 . A A . 368 CYS O    1 1 
        6 10643 1 1  27 CYS SG   S    47.084   24.344  -19.700 1.00 . A A . 368 CYS SG   1 1 
        6 10644 1 1  28 ARG C    C    46.887   28.621  -22.264 1.00 . A A . 369 ARG C    1 1 
        6 10645 1 1  28 ARG CA   C    45.421   28.310  -22.029 1.00 . A A . 369 ARG CA   1 1 
        6 10646 1 1  28 ARG CB   C    44.578   29.581  -22.049 1.00 . A A . 369 ARG CB   1 1 
        6 10647 1 1  28 ARG CD   C    42.272   30.557  -21.819 1.00 . A A . 369 ARG CD   1 1 
        6 10648 1 1  28 ARG CG   C    43.093   29.293  -21.946 1.00 . A A . 369 ARG CG   1 1 
        6 10649 1 1  28 ARG CZ   C    40.155   30.075  -20.618 1.00 . A A . 369 ARG CZ   1 1 
        6 10650 1 1  28 ARG H    H    45.405   28.111  -19.928 1.00 . A A . 369 ARG H    1 1 
        6 10651 1 1  28 ARG HA   H    45.075   27.654  -22.812 1.00 . A A . 369 ARG HA   1 1 
        6 10652 1 1  28 ARG HB2  H    44.866   30.206  -21.217 1.00 . A A . 369 ARG HB2  1 1 
        6 10653 1 1  28 ARG HB3  H    44.759   30.110  -22.972 1.00 . A A . 369 ARG HB3  1 1 
        6 10654 1 1  28 ARG HD2  H    42.570   31.078  -20.921 1.00 . A A . 369 ARG HD2  1 1 
        6 10655 1 1  28 ARG HD3  H    42.465   31.180  -22.677 1.00 . A A . 369 ARG HD3  1 1 
        6 10656 1 1  28 ARG HE   H    40.363   30.186  -22.614 1.00 . A A . 369 ARG HE   1 1 
        6 10657 1 1  28 ARG HG2  H    42.780   28.765  -22.833 1.00 . A A . 369 ARG HG2  1 1 
        6 10658 1 1  28 ARG HG3  H    42.920   28.672  -21.079 1.00 . A A . 369 ARG HG3  1 1 
        6 10659 1 1  28 ARG HH11 H    41.748   30.387  -19.385 1.00 . A A . 369 ARG HH11 1 1 
        6 10660 1 1  28 ARG HH12 H    40.249   30.021  -18.593 1.00 . A A . 369 ARG HH12 1 1 
        6 10661 1 1  28 ARG HH21 H    38.373   29.701  -21.531 1.00 . A A . 369 ARG HH21 1 1 
        6 10662 1 1  28 ARG HH22 H    38.340   29.650  -19.804 1.00 . A A . 369 ARG HH22 1 1 
        6 10663 1 1  28 ARG N    N    45.243   27.622  -20.765 1.00 . A A . 369 ARG N    1 1 
        6 10664 1 1  28 ARG NE   N    40.837   30.259  -21.754 1.00 . A A . 369 ARG NE   1 1 
        6 10665 1 1  28 ARG NH1  N    40.768   30.173  -19.445 1.00 . A A . 369 ARG NH1  1 1 
        6 10666 1 1  28 ARG NH2  N    38.856   29.787  -20.655 1.00 . A A . 369 ARG NH2  1 1 
        6 10667 1 1  28 ARG O    O    47.268   29.151  -23.307 1.00 . A A . 369 ARG O    1 1 
        6 10668 1 1  29 LYS C    C    49.840   27.335  -20.636 1.00 . A A . 370 LYS C    1 1 
        6 10669 1 1  29 LYS CA   C    49.137   28.466  -21.362 1.00 . A A . 370 LYS CA   1 1 
        6 10670 1 1  29 LYS CB   C    49.567   29.822  -20.765 1.00 . A A . 370 LYS CB   1 1 
        6 10671 1 1  29 LYS CD   C    50.231   31.407  -22.650 1.00 . A A . 370 LYS CD   1 1 
        6 10672 1 1  29 LYS CE   C    50.429   30.311  -23.688 1.00 . A A . 370 LYS CE   1 1 
        6 10673 1 1  29 LYS CG   C    49.174   31.046  -21.596 1.00 . A A . 370 LYS CG   1 1 
        6 10674 1 1  29 LYS H    H    47.325   27.901  -20.460 1.00 . A A . 370 LYS H    1 1 
        6 10675 1 1  29 LYS HA   H    49.412   28.435  -22.404 1.00 . A A . 370 LYS HA   1 1 
        6 10676 1 1  29 LYS HB2  H    49.117   29.925  -19.788 1.00 . A A . 370 LYS HB2  1 1 
        6 10677 1 1  29 LYS HB3  H    50.642   29.823  -20.651 1.00 . A A . 370 LYS HB3  1 1 
        6 10678 1 1  29 LYS HD2  H    49.922   32.305  -23.161 1.00 . A A . 370 LYS HD2  1 1 
        6 10679 1 1  29 LYS HD3  H    51.169   31.586  -22.149 1.00 . A A . 370 LYS HD3  1 1 
        6 10680 1 1  29 LYS HE2  H    50.826   29.438  -23.194 1.00 . A A . 370 LYS HE2  1 1 
        6 10681 1 1  29 LYS HE3  H    49.476   30.074  -24.136 1.00 . A A . 370 LYS HE3  1 1 
        6 10682 1 1  29 LYS HG2  H    48.242   30.838  -22.100 1.00 . A A . 370 LYS HG2  1 1 
        6 10683 1 1  29 LYS HG3  H    49.040   31.887  -20.932 1.00 . A A . 370 LYS HG3  1 1 
        6 10684 1 1  29 LYS HZ1  H    52.306   30.956  -24.337 1.00 . A A . 370 LYS HZ1  1 1 
        6 10685 1 1  29 LYS HZ2  H    51.016   31.569  -25.238 1.00 . A A . 370 LYS HZ2  1 1 
        6 10686 1 1  29 LYS HZ3  H    51.495   29.965  -25.443 1.00 . A A . 370 LYS HZ3  1 1 
        6 10687 1 1  29 LYS N    N    47.703   28.286  -21.280 1.00 . A A . 370 LYS N    1 1 
        6 10688 1 1  29 LYS NZ   N    51.378   30.726  -24.747 1.00 . A A . 370 LYS NZ   1 1 
        6 10689 1 1  29 LYS O    O    50.055   27.402  -19.426 1.00 . A A . 370 LYS O    1 1 
        6 10690 1 1  30 VAL C    C    52.344   25.263  -20.982 1.00 . A A . 371 VAL C    1 1 
        6 10691 1 1  30 VAL CA   C    50.842   25.153  -20.768 1.00 . A A . 371 VAL CA   1 1 
        6 10692 1 1  30 VAL CB   C    50.309   23.790  -21.298 1.00 . A A . 371 VAL CB   1 1 
        6 10693 1 1  30 VAL CG1  C    50.593   23.603  -22.765 1.00 . A A . 371 VAL CG1  1 1 
        6 10694 1 1  30 VAL CG2  C    50.855   22.630  -20.479 1.00 . A A . 371 VAL CG2  1 1 
        6 10695 1 1  30 VAL H    H    49.942   26.263  -22.316 1.00 . A A . 371 VAL H    1 1 
        6 10696 1 1  30 VAL HA   H    50.654   25.196  -19.704 1.00 . A A . 371 VAL HA   1 1 
        6 10697 1 1  30 VAL HB   H    49.243   23.798  -21.198 1.00 . A A . 371 VAL HB   1 1 
        6 10698 1 1  30 VAL HG11 H    50.110   24.388  -23.329 1.00 . A A . 371 VAL HG11 1 1 
        6 10699 1 1  30 VAL HG12 H    50.212   22.645  -23.086 1.00 . A A . 371 VAL HG12 1 1 
        6 10700 1 1  30 VAL HG13 H    51.659   23.644  -22.935 1.00 . A A . 371 VAL HG13 1 1 
        6 10701 1 1  30 VAL HG21 H    51.933   22.626  -20.536 1.00 . A A . 371 VAL HG21 1 1 
        6 10702 1 1  30 VAL HG22 H    50.470   21.700  -20.870 1.00 . A A . 371 VAL HG22 1 1 
        6 10703 1 1  30 VAL HG23 H    50.550   22.742  -19.448 1.00 . A A . 371 VAL HG23 1 1 
        6 10704 1 1  30 VAL N    N    50.162   26.281  -21.362 1.00 . A A . 371 VAL N    1 1 
        6 10705 1 1  30 VAL O    O    52.822   25.515  -22.096 1.00 . A A . 371 VAL O    1 1 
        6 10706 1 1  31 THR C    C    55.096   24.389  -18.812 1.00 . A A . 372 THR C    1 1 
        6 10707 1 1  31 THR CA   C    54.513   25.219  -19.943 1.00 . A A . 372 THR CA   1 1 
        6 10708 1 1  31 THR CB   C    54.970   26.697  -19.791 1.00 . A A . 372 THR CB   1 1 
        6 10709 1 1  31 THR CG2  C    56.486   26.826  -19.892 1.00 . A A . 372 THR CG2  1 1 
        6 10710 1 1  31 THR H    H    52.640   24.951  -19.048 1.00 . A A . 372 THR H    1 1 
        6 10711 1 1  31 THR HA   H    54.864   24.839  -20.891 1.00 . A A . 372 THR HA   1 1 
        6 10712 1 1  31 THR HB   H    54.650   27.058  -18.824 1.00 . A A . 372 THR HB   1 1 
        6 10713 1 1  31 THR HG1  H    53.859   26.918  -21.402 1.00 . A A . 372 THR HG1  1 1 
        6 10714 1 1  31 THR HG21 H    56.816   26.461  -20.854 1.00 . A A . 372 THR HG21 1 1 
        6 10715 1 1  31 THR HG22 H    56.950   26.246  -19.109 1.00 . A A . 372 THR HG22 1 1 
        6 10716 1 1  31 THR HG23 H    56.766   27.864  -19.786 1.00 . A A . 372 THR HG23 1 1 
        6 10717 1 1  31 THR N    N    53.078   25.126  -19.910 1.00 . A A . 372 THR N    1 1 
        6 10718 1 1  31 THR O    O    54.498   24.299  -17.736 1.00 . A A . 372 THR O    1 1 
        6 10719 1 1  31 THR OG1  O    54.361   27.495  -20.812 1.00 . A A . 372 THR OG1  1 1 
        6 10720 1 1  32 CYS C    C    57.617   23.916  -17.026 1.00 . A A . 373 CYS C    1 1 
        6 10721 1 1  32 CYS CA   C    56.931   22.984  -18.033 1.00 . A A . 373 CYS CA   1 1 
        6 10722 1 1  32 CYS CB   C    57.962   22.061  -18.703 1.00 . A A . 373 CYS CB   1 1 
        6 10723 1 1  32 CYS H    H    56.646   23.848  -19.944 1.00 . A A . 373 CYS H    1 1 
        6 10724 1 1  32 CYS HA   H    56.195   22.392  -17.515 1.00 . A A . 373 CYS HA   1 1 
        6 10725 1 1  32 CYS HB2  H    57.532   21.641  -19.600 1.00 . A A . 373 CYS HB2  1 1 
        6 10726 1 1  32 CYS HB3  H    58.825   22.655  -18.972 1.00 . A A . 373 CYS HB3  1 1 
        6 10727 1 1  32 CYS N    N    56.247   23.776  -19.054 1.00 . A A . 373 CYS N    1 1 
        6 10728 1 1  32 CYS O    O    58.747   23.700  -16.633 1.00 . A A . 373 CYS O    1 1 
        6 10729 1 1  32 CYS SG   S    58.542   20.682  -17.661 1.00 . A A . 373 CYS SG   1 1 
        6 10730 1 1  33 GLN C    C    57.787   25.372  -14.313 1.00 . A A . 374 GLN C    1 1 
        6 10731 1 1  33 GLN CA   C    57.399   25.942  -15.677 1.00 . A A . 374 GLN CA   1 1 
        6 10732 1 1  33 GLN CB   C    56.383   27.089  -15.537 1.00 . A A . 374 GLN CB   1 1 
        6 10733 1 1  33 GLN CD   C    54.546   25.890  -14.230 1.00 . A A . 374 GLN CD   1 1 
        6 10734 1 1  33 GLN CG   C    54.918   26.644  -15.490 1.00 . A A . 374 GLN CG   1 1 
        6 10735 1 1  33 GLN H    H    55.955   24.978  -16.887 1.00 . A A . 374 GLN H    1 1 
        6 10736 1 1  33 GLN HA   H    58.290   26.342  -16.130 1.00 . A A . 374 GLN HA   1 1 
        6 10737 1 1  33 GLN HB2  H    56.597   27.632  -14.630 1.00 . A A . 374 GLN HB2  1 1 
        6 10738 1 1  33 GLN HB3  H    56.505   27.751  -16.380 1.00 . A A . 374 GLN HB3  1 1 
        6 10739 1 1  33 GLN HE21 H    53.329   24.737  -15.274 1.00 . A A . 374 GLN HE21 1 1 
        6 10740 1 1  33 GLN HE22 H    53.415   24.408  -13.578 1.00 . A A . 374 GLN HE22 1 1 
        6 10741 1 1  33 GLN HG2  H    54.291   27.519  -15.552 1.00 . A A . 374 GLN HG2  1 1 
        6 10742 1 1  33 GLN HG3  H    54.720   26.012  -16.343 1.00 . A A . 374 GLN HG3  1 1 
        6 10743 1 1  33 GLN N    N    56.889   24.924  -16.589 1.00 . A A . 374 GLN N    1 1 
        6 10744 1 1  33 GLN NE2  N    53.677   24.915  -14.373 1.00 . A A . 374 GLN NE2  1 1 
        6 10745 1 1  33 GLN O    O    58.444   26.040  -13.517 1.00 . A A . 374 GLN O    1 1 
        6 10746 1 1  33 GLN OE1  O    55.057   26.165  -13.149 1.00 . A A . 374 GLN OE1  1 1 
        6 10747 1 1  34 ASN C    C    58.888   22.546  -12.952 1.00 . A A . 375 ASN C    1 1 
        6 10748 1 1  34 ASN CA   C    57.683   23.480  -12.809 1.00 . A A . 375 ASN CA   1 1 
        6 10749 1 1  34 ASN CB   C    56.446   22.708  -12.298 1.00 . A A . 375 ASN CB   1 1 
        6 10750 1 1  34 ASN CG   C    55.857   21.744  -13.327 1.00 . A A . 375 ASN CG   1 1 
        6 10751 1 1  34 ASN H    H    56.868   23.663  -14.742 1.00 . A A . 375 ASN H    1 1 
        6 10752 1 1  34 ASN HA   H    57.931   24.244  -12.089 1.00 . A A . 375 ASN HA   1 1 
        6 10753 1 1  34 ASN HB2  H    56.726   22.136  -11.425 1.00 . A A . 375 ASN HB2  1 1 
        6 10754 1 1  34 ASN HB3  H    55.682   23.421  -12.021 1.00 . A A . 375 ASN HB3  1 1 
        6 10755 1 1  34 ASN HD21 H    55.193   20.566  -11.881 1.00 . A A . 375 ASN HD21 1 1 
        6 10756 1 1  34 ASN HD22 H    54.856   20.046  -13.493 1.00 . A A . 375 ASN HD22 1 1 
        6 10757 1 1  34 ASN N    N    57.386   24.147  -14.061 1.00 . A A . 375 ASN N    1 1 
        6 10758 1 1  34 ASN ND2  N    55.240   20.679  -12.854 1.00 . A A . 375 ASN ND2  1 1 
        6 10759 1 1  34 ASN O    O    59.337   21.940  -11.973 1.00 . A A . 375 ASN O    1 1 
        6 10760 1 1  34 ASN OD1  O    55.941   21.968  -14.534 1.00 . A A . 375 ASN OD1  1 1 
        6 10761 1 1  35 GLY C    C    61.532   22.214  -15.413 1.00 . A A . 376 GLY C    1 1 
        6 10762 1 1  35 GLY CA   C    60.574   21.602  -14.407 1.00 . A A . 376 GLY CA   1 1 
        6 10763 1 1  35 GLY H    H    59.034   22.963  -14.911 1.00 . A A . 376 GLY H    1 1 
        6 10764 1 1  35 GLY HA2  H    61.096   21.445  -13.476 1.00 . A A . 376 GLY HA2  1 1 
        6 10765 1 1  35 GLY HA3  H    60.235   20.649  -14.785 1.00 . A A . 376 GLY HA3  1 1 
        6 10766 1 1  35 GLY N    N    59.421   22.450  -14.165 1.00 . A A . 376 GLY N    1 1 
        6 10767 1 1  35 GLY O    O    62.595   22.722  -15.045 1.00 . A A . 376 GLY O    1 1 
        6 10768 1 1  36 CYS C    C    61.410   24.094  -18.122 1.00 . A A . 377 CYS C    1 1 
        6 10769 1 1  36 CYS CA   C    61.973   22.726  -17.740 1.00 . A A . 377 CYS CA   1 1 
        6 10770 1 1  36 CYS CB   C    61.937   21.792  -18.959 1.00 . A A . 377 CYS CB   1 1 
        6 10771 1 1  36 CYS H    H    60.301   21.744  -16.900 1.00 . A A . 377 CYS H    1 1 
        6 10772 1 1  36 CYS HA   H    62.988   22.832  -17.389 1.00 . A A . 377 CYS HA   1 1 
        6 10773 1 1  36 CYS HB2  H    61.007   21.943  -19.488 1.00 . A A . 377 CYS HB2  1 1 
        6 10774 1 1  36 CYS HB3  H    62.760   22.043  -19.614 1.00 . A A . 377 CYS HB3  1 1 
        6 10775 1 1  36 CYS N    N    61.162   22.162  -16.674 1.00 . A A . 377 CYS N    1 1 
        6 10776 1 1  36 CYS O    O    61.162   24.942  -17.258 1.00 . A A . 377 CYS O    1 1 
        6 10777 1 1  36 CYS SG   S    62.066   20.018  -18.549 1.00 . A A . 377 CYS SG   1 1 
        6 10778 1 1  37 GLY C    C    60.356   25.426  -21.356 1.00 . A A . 378 GLY C    1 1 
        6 10779 1 1  37 GLY CA   C    60.605   25.508  -19.878 1.00 . A A . 378 GLY CA   1 1 
        6 10780 1 1  37 GLY H    H    61.601   23.666  -20.049 1.00 . A A . 378 GLY H    1 1 
        6 10781 1 1  37 GLY HA2  H    59.662   25.625  -19.362 1.00 . A A . 378 GLY HA2  1 1 
        6 10782 1 1  37 GLY HA3  H    61.232   26.363  -19.674 1.00 . A A . 378 GLY HA3  1 1 
        6 10783 1 1  37 GLY N    N    61.256   24.318  -19.404 1.00 . A A . 378 GLY N    1 1 
        6 10784 1 1  37 GLY O    O    61.273   25.589  -22.153 1.00 . A A . 378 GLY O    1 1 
        6 10785 1 1  38 TYR C    C    57.241   25.216  -23.261 1.00 . A A . 379 TYR C    1 1 
        6 10786 1 1  38 TYR CA   C    58.744   25.071  -23.118 1.00 . A A . 379 TYR CA   1 1 
        6 10787 1 1  38 TYR CB   C    59.205   23.723  -23.699 1.00 . A A . 379 TYR CB   1 1 
        6 10788 1 1  38 TYR CD1  C    60.039   24.171  -26.039 1.00 . A A . 379 TYR CD1  1 1 
        6 10789 1 1  38 TYR CD2  C    58.003   22.964  -25.793 1.00 . A A . 379 TYR CD2  1 1 
        6 10790 1 1  38 TYR CE1  C    59.935   24.075  -27.414 1.00 . A A . 379 TYR CE1  1 1 
        6 10791 1 1  38 TYR CE2  C    57.890   22.864  -27.168 1.00 . A A . 379 TYR CE2  1 1 
        6 10792 1 1  38 TYR CG   C    59.077   23.619  -25.206 1.00 . A A . 379 TYR CG   1 1 
        6 10793 1 1  38 TYR CZ   C    58.859   23.422  -27.973 1.00 . A A . 379 TYR CZ   1 1 
        6 10794 1 1  38 TYR H    H    58.429   25.047  -21.041 1.00 . A A . 379 TYR H    1 1 
        6 10795 1 1  38 TYR HA   H    59.230   25.869  -23.656 1.00 . A A . 379 TYR HA   1 1 
        6 10796 1 1  38 TYR HB2  H    60.242   23.569  -23.447 1.00 . A A . 379 TYR HB2  1 1 
        6 10797 1 1  38 TYR HB3  H    58.614   22.933  -23.259 1.00 . A A . 379 TYR HB3  1 1 
        6 10798 1 1  38 TYR HD1  H    60.881   24.682  -25.599 1.00 . A A . 379 TYR HD1  1 1 
        6 10799 1 1  38 TYR HD2  H    57.244   22.530  -25.159 1.00 . A A . 379 TYR HD2  1 1 
        6 10800 1 1  38 TYR HE1  H    60.695   24.512  -28.044 1.00 . A A . 379 TYR HE1  1 1 
        6 10801 1 1  38 TYR HE2  H    57.046   22.351  -27.604 1.00 . A A . 379 TYR HE2  1 1 
        6 10802 1 1  38 TYR HH   H    57.852   23.526  -29.615 1.00 . A A . 379 TYR HH   1 1 
        6 10803 1 1  38 TYR N    N    59.118   25.173  -21.724 1.00 . A A . 379 TYR N    1 1 
        6 10804 1 1  38 TYR O    O    56.487   24.694  -22.436 1.00 . A A . 379 TYR O    1 1 
        6 10805 1 1  38 TYR OH   O    58.755   23.322  -29.343 1.00 . A A . 379 TYR OH   1 1 
        6 10806 1 1  39 VAL C    C    54.955   25.026  -25.574 1.00 . A A . 380 VAL C    1 1 
        6 10807 1 1  39 VAL CA   C    55.389   26.064  -24.547 1.00 . A A . 380 VAL CA   1 1 
        6 10808 1 1  39 VAL CB   C    55.012   27.492  -25.039 1.00 . A A . 380 VAL CB   1 1 
        6 10809 1 1  39 VAL CG1  C    55.234   28.508  -23.935 1.00 . A A . 380 VAL CG1  1 1 
        6 10810 1 1  39 VAL CG2  C    55.803   27.880  -26.284 1.00 . A A . 380 VAL CG2  1 1 
        6 10811 1 1  39 VAL H    H    57.451   26.372  -24.869 1.00 . A A . 380 VAL H    1 1 
        6 10812 1 1  39 VAL HA   H    54.864   25.870  -23.622 1.00 . A A . 380 VAL HA   1 1 
        6 10813 1 1  39 VAL HB   H    53.960   27.494  -25.290 1.00 . A A . 380 VAL HB   1 1 
        6 10814 1 1  39 VAL HG11 H    54.978   29.494  -24.297 1.00 . A A . 380 VAL HG11 1 1 
        6 10815 1 1  39 VAL HG12 H    56.270   28.493  -23.634 1.00 . A A . 380 VAL HG12 1 1 
        6 10816 1 1  39 VAL HG13 H    54.609   28.264  -23.088 1.00 . A A . 380 VAL HG13 1 1 
        6 10817 1 1  39 VAL HG21 H    55.513   28.870  -26.599 1.00 . A A . 380 VAL HG21 1 1 
        6 10818 1 1  39 VAL HG22 H    55.598   27.176  -27.076 1.00 . A A . 380 VAL HG22 1 1 
        6 10819 1 1  39 VAL HG23 H    56.859   27.869  -26.058 1.00 . A A . 380 VAL HG23 1 1 
        6 10820 1 1  39 VAL N    N    56.807   25.928  -24.278 1.00 . A A . 380 VAL N    1 1 
        6 10821 1 1  39 VAL O    O    55.543   24.915  -26.651 1.00 . A A . 380 VAL O    1 1 
        6 10822 1 1  40 PHE C    C    51.975   23.206  -26.118 1.00 . A A . 381 PHE C    1 1 
        6 10823 1 1  40 PHE CA   C    53.473   23.226  -26.132 1.00 . A A . 381 PHE CA   1 1 
        6 10824 1 1  40 PHE CB   C    54.081   21.844  -25.791 1.00 . A A . 381 PHE CB   1 1 
        6 10825 1 1  40 PHE CD1  C    54.877   21.929  -23.404 1.00 . A A . 381 PHE CD1  1 1 
        6 10826 1 1  40 PHE CD2  C    53.000   20.559  -23.923 1.00 . A A . 381 PHE CD2  1 1 
        6 10827 1 1  40 PHE CE1  C    54.793   21.552  -22.080 1.00 . A A . 381 PHE CE1  1 1 
        6 10828 1 1  40 PHE CE2  C    52.913   20.177  -22.601 1.00 . A A . 381 PHE CE2  1 1 
        6 10829 1 1  40 PHE CG   C    53.980   21.438  -24.342 1.00 . A A . 381 PHE CG   1 1 
        6 10830 1 1  40 PHE CZ   C    53.809   20.674  -21.679 1.00 . A A . 381 PHE CZ   1 1 
        6 10831 1 1  40 PHE H    H    53.478   24.380  -24.379 1.00 . A A . 381 PHE H    1 1 
        6 10832 1 1  40 PHE HA   H    53.788   23.505  -27.126 1.00 . A A . 381 PHE HA   1 1 
        6 10833 1 1  40 PHE HB2  H    53.583   21.084  -26.376 1.00 . A A . 381 PHE HB2  1 1 
        6 10834 1 1  40 PHE HB3  H    55.128   21.853  -26.059 1.00 . A A . 381 PHE HB3  1 1 
        6 10835 1 1  40 PHE HD1  H    55.648   22.616  -23.719 1.00 . A A . 381 PHE HD1  1 1 
        6 10836 1 1  40 PHE HD2  H    52.295   20.169  -24.641 1.00 . A A . 381 PHE HD2  1 1 
        6 10837 1 1  40 PHE HE1  H    55.497   21.942  -21.360 1.00 . A A . 381 PHE HE1  1 1 
        6 10838 1 1  40 PHE HE2  H    52.142   19.490  -22.287 1.00 . A A . 381 PHE HE2  1 1 
        6 10839 1 1  40 PHE HZ   H    53.742   20.374  -20.646 1.00 . A A . 381 PHE HZ   1 1 
        6 10840 1 1  40 PHE N    N    53.949   24.253  -25.241 1.00 . A A . 381 PHE N    1 1 
        6 10841 1 1  40 PHE O    O    51.363   24.066  -25.504 1.00 . A A . 381 PHE O    1 1 
        6 10842 1 1  41 CYS C    C    49.422   21.493  -25.645 1.00 . A A . 382 CYS C    1 1 
        6 10843 1 1  41 CYS CA   C    49.939   22.220  -26.868 1.00 . A A . 382 CYS CA   1 1 
        6 10844 1 1  41 CYS CB   C    49.457   21.541  -28.151 1.00 . A A . 382 CYS CB   1 1 
        6 10845 1 1  41 CYS H    H    51.902   21.612  -27.302 1.00 . A A . 382 CYS H    1 1 
        6 10846 1 1  41 CYS HA   H    49.576   23.235  -26.848 1.00 . A A . 382 CYS HA   1 1 
        6 10847 1 1  41 CYS HB2  H    49.997   21.949  -28.991 1.00 . A A . 382 CYS HB2  1 1 
        6 10848 1 1  41 CYS HB3  H    49.669   20.482  -28.076 1.00 . A A . 382 CYS HB3  1 1 
        6 10849 1 1  41 CYS N    N    51.374   22.279  -26.826 1.00 . A A . 382 CYS N    1 1 
        6 10850 1 1  41 CYS O    O    50.168   20.816  -24.956 1.00 . A A . 382 CYS O    1 1 
        6 10851 1 1  41 CYS SG   S    47.673   21.732  -28.488 1.00 . A A . 382 CYS SG   1 1 
        6 10852 1 1  42 ARG C    C    46.998   19.644  -24.624 1.00 . A A . 383 ARG C    1 1 
        6 10853 1 1  42 ARG CA   C    47.564   20.999  -24.237 1.00 . A A . 383 ARG CA   1 1 
        6 10854 1 1  42 ARG CB   C    46.481   21.893  -23.636 1.00 . A A . 383 ARG CB   1 1 
        6 10855 1 1  42 ARG CD   C    44.476   23.344  -24.024 1.00 . A A . 383 ARG CD   1 1 
        6 10856 1 1  42 ARG CG   C    45.438   22.345  -24.636 1.00 . A A . 383 ARG CG   1 1 
        6 10857 1 1  42 ARG CZ   C    42.718   24.898  -24.861 1.00 . A A . 383 ARG CZ   1 1 
        6 10858 1 1  42 ARG H    H    47.612   22.185  -25.984 1.00 . A A . 383 ARG H    1 1 
        6 10859 1 1  42 ARG HA   H    48.341   20.850  -23.502 1.00 . A A . 383 ARG HA   1 1 
        6 10860 1 1  42 ARG HB2  H    45.980   21.349  -22.849 1.00 . A A . 383 ARG HB2  1 1 
        6 10861 1 1  42 ARG HB3  H    46.948   22.771  -23.213 1.00 . A A . 383 ARG HB3  1 1 
        6 10862 1 1  42 ARG HD2  H    43.965   22.868  -23.199 1.00 . A A . 383 ARG HD2  1 1 
        6 10863 1 1  42 ARG HD3  H    45.044   24.186  -23.657 1.00 . A A . 383 ARG HD3  1 1 
        6 10864 1 1  42 ARG HE   H    43.401   23.274  -25.825 1.00 . A A . 383 ARG HE   1 1 
        6 10865 1 1  42 ARG HG2  H    45.938   22.810  -25.473 1.00 . A A . 383 ARG HG2  1 1 
        6 10866 1 1  42 ARG HG3  H    44.885   21.481  -24.978 1.00 . A A . 383 ARG HG3  1 1 
        6 10867 1 1  42 ARG HH11 H    43.503   25.463  -23.059 1.00 . A A . 383 ARG HH11 1 1 
        6 10868 1 1  42 ARG HH12 H    42.255   26.490  -23.683 1.00 . A A . 383 ARG HH12 1 1 
        6 10869 1 1  42 ARG HH21 H    41.756   24.641  -26.632 1.00 . A A . 383 ARG HH21 1 1 
        6 10870 1 1  42 ARG HH22 H    41.262   26.024  -25.722 1.00 . A A . 383 ARG HH22 1 1 
        6 10871 1 1  42 ARG N    N    48.161   21.639  -25.383 1.00 . A A . 383 ARG N    1 1 
        6 10872 1 1  42 ARG NE   N    43.491   23.814  -25.004 1.00 . A A . 383 ARG NE   1 1 
        6 10873 1 1  42 ARG NH1  N    42.834   25.675  -23.783 1.00 . A A . 383 ARG NH1  1 1 
        6 10874 1 1  42 ARG NH2  N    41.842   25.212  -25.809 1.00 . A A . 383 ARG NH2  1 1 
        6 10875 1 1  42 ARG O    O    46.742   18.794  -23.770 1.00 . A A . 383 ARG O    1 1 
        6 10876 1 1  43 ASN C    C    47.374   17.408  -27.095 1.00 . A A . 384 ASN C    1 1 
        6 10877 1 1  43 ASN CA   C    46.267   18.192  -26.397 1.00 . A A . 384 ASN CA   1 1 
        6 10878 1 1  43 ASN CB   C    45.074   18.418  -27.326 1.00 . A A . 384 ASN CB   1 1 
        6 10879 1 1  43 ASN CG   C    44.234   17.165  -27.521 1.00 . A A . 384 ASN CG   1 1 
        6 10880 1 1  43 ASN H    H    47.012   20.152  -26.561 1.00 . A A . 384 ASN H    1 1 
        6 10881 1 1  43 ASN HA   H    45.937   17.631  -25.535 1.00 . A A . 384 ASN HA   1 1 
        6 10882 1 1  43 ASN HB2  H    44.443   19.188  -26.908 1.00 . A A . 384 ASN HB2  1 1 
        6 10883 1 1  43 ASN HB3  H    45.436   18.741  -28.292 1.00 . A A . 384 ASN HB3  1 1 
        6 10884 1 1  43 ASN HD21 H    43.651   17.811  -29.293 1.00 . A A . 384 ASN HD21 1 1 
        6 10885 1 1  43 ASN HD22 H    43.012   16.284  -28.800 1.00 . A A . 384 ASN HD22 1 1 
        6 10886 1 1  43 ASN N    N    46.784   19.448  -25.914 1.00 . A A . 384 ASN N    1 1 
        6 10887 1 1  43 ASN ND2  N    43.570   17.076  -28.647 1.00 . A A . 384 ASN ND2  1 1 
        6 10888 1 1  43 ASN O    O    47.381   16.169  -27.094 1.00 . A A . 384 ASN O    1 1 
        6 10889 1 1  43 ASN OD1  O    44.170   16.298  -26.650 1.00 . A A . 384 ASN OD1  1 1 
        6 10890 1 1  44 CYS C    C    50.740   18.225  -28.016 1.00 . A A . 385 CYS C    1 1 
        6 10891 1 1  44 CYS CA   C    49.444   17.538  -28.375 1.00 . A A . 385 CYS CA   1 1 
        6 10892 1 1  44 CYS CB   C    49.236   17.581  -29.890 1.00 . A A . 385 CYS CB   1 1 
        6 10893 1 1  44 CYS H    H    48.302   19.117  -27.593 1.00 . A A . 385 CYS H    1 1 
        6 10894 1 1  44 CYS HA   H    49.504   16.509  -28.064 1.00 . A A . 385 CYS HA   1 1 
        6 10895 1 1  44 CYS HB2  H    50.074   17.093  -30.351 1.00 . A A . 385 CYS HB2  1 1 
        6 10896 1 1  44 CYS HB3  H    48.344   17.037  -30.142 1.00 . A A . 385 CYS HB3  1 1 
        6 10897 1 1  44 CYS N    N    48.331   18.142  -27.671 1.00 . A A . 385 CYS N    1 1 
        6 10898 1 1  44 CYS O    O    50.811   18.969  -27.056 1.00 . A A . 385 CYS O    1 1 
        6 10899 1 1  44 CYS SG   S    49.124   19.245  -30.613 1.00 . A A . 385 CYS SG   1 1 
        6 10900 1 1  45 LEU C    C    53.477   19.449  -29.709 1.00 . A A . 386 LEU C    1 1 
        6 10901 1 1  45 LEU CA   C    53.056   18.544  -28.556 1.00 . A A . 386 LEU CA   1 1 
        6 10902 1 1  45 LEU CB   C    54.058   17.418  -28.377 1.00 . A A . 386 LEU CB   1 1 
        6 10903 1 1  45 LEU CD1  C    54.933   15.481  -27.038 1.00 . A A . 386 LEU CD1  1 1 
        6 10904 1 1  45 LEU CD2  C    53.603   17.280  -25.908 1.00 . A A . 386 LEU CD2  1 1 
        6 10905 1 1  45 LEU CG   C    53.801   16.483  -27.190 1.00 . A A . 386 LEU CG   1 1 
        6 10906 1 1  45 LEU H    H    51.627   17.386  -29.568 1.00 . A A . 386 LEU H    1 1 
        6 10907 1 1  45 LEU HA   H    53.013   19.124  -27.646 1.00 . A A . 386 LEU HA   1 1 
        6 10908 1 1  45 LEU HB2  H    54.011   16.824  -29.278 1.00 . A A . 386 LEU HB2  1 1 
        6 10909 1 1  45 LEU HB3  H    55.048   17.838  -28.279 1.00 . A A . 386 LEU HB3  1 1 
        6 10910 1 1  45 LEU HD11 H    54.996   14.873  -27.927 1.00 . A A . 386 LEU HD11 1 1 
        6 10911 1 1  45 LEU HD12 H    54.745   14.852  -26.181 1.00 . A A . 386 LEU HD12 1 1 
        6 10912 1 1  45 LEU HD13 H    55.863   16.011  -26.899 1.00 . A A . 386 LEU HD13 1 1 
        6 10913 1 1  45 LEU HD21 H    54.458   17.915  -25.739 1.00 . A A . 386 LEU HD21 1 1 
        6 10914 1 1  45 LEU HD22 H    53.488   16.600  -25.078 1.00 . A A . 386 LEU HD22 1 1 
        6 10915 1 1  45 LEU HD23 H    52.711   17.888  -25.999 1.00 . A A . 386 LEU HD23 1 1 
        6 10916 1 1  45 LEU HG   H    52.896   15.924  -27.381 1.00 . A A . 386 LEU HG   1 1 
        6 10917 1 1  45 LEU N    N    51.754   17.976  -28.798 1.00 . A A . 386 LEU N    1 1 
        6 10918 1 1  45 LEU O    O    54.662   19.674  -29.931 1.00 . A A . 386 LEU O    1 1 
        6 10919 1 1  46 GLN C    C    53.030   22.301  -31.267 1.00 . A A . 387 GLN C    1 1 
        6 10920 1 1  46 GLN CA   C    52.783   20.817  -31.599 1.00 . A A . 387 GLN CA   1 1 
        6 10921 1 1  46 GLN CB   C    51.659   20.685  -32.625 1.00 . A A . 387 GLN CB   1 1 
        6 10922 1 1  46 GLN CD   C    52.846   18.846  -33.890 1.00 . A A . 387 GLN CD   1 1 
        6 10923 1 1  46 GLN CG   C    51.552   19.300  -33.242 1.00 . A A . 387 GLN CG   1 1 
        6 10924 1 1  46 GLN H    H    51.568   19.825  -30.158 1.00 . A A . 387 GLN H    1 1 
        6 10925 1 1  46 GLN HA   H    53.685   20.425  -32.043 1.00 . A A . 387 GLN HA   1 1 
        6 10926 1 1  46 GLN HB2  H    50.722   20.910  -32.141 1.00 . A A . 387 GLN HB2  1 1 
        6 10927 1 1  46 GLN HB3  H    51.826   21.398  -33.419 1.00 . A A . 387 GLN HB3  1 1 
        6 10928 1 1  46 GLN HE21 H    52.399   16.948  -33.511 1.00 . A A . 387 GLN HE21 1 1 
        6 10929 1 1  46 GLN HE22 H    53.894   17.225  -34.336 1.00 . A A . 387 GLN HE22 1 1 
        6 10930 1 1  46 GLN HG2  H    51.288   18.593  -32.469 1.00 . A A . 387 GLN HG2  1 1 
        6 10931 1 1  46 GLN HG3  H    50.777   19.316  -33.993 1.00 . A A . 387 GLN HG3  1 1 
        6 10932 1 1  46 GLN N    N    52.502   19.992  -30.420 1.00 . A A . 387 GLN N    1 1 
        6 10933 1 1  46 GLN NE2  N    53.069   17.546  -33.912 1.00 . A A . 387 GLN NE2  1 1 
        6 10934 1 1  46 GLN O    O    52.737   23.177  -32.079 1.00 . A A . 387 GLN O    1 1 
        6 10935 1 1  46 GLN OE1  O    53.639   19.661  -34.366 1.00 . A A . 387 GLN OE1  1 1 
        6 10936 1 1  47 GLY C    C    52.715   24.851  -29.498 1.00 . A A . 388 GLY C    1 1 
        6 10937 1 1  47 GLY CA   C    53.922   23.955  -29.732 1.00 . A A . 388 GLY CA   1 1 
        6 10938 1 1  47 GLY H    H    53.738   21.847  -29.456 1.00 . A A . 388 GLY H    1 1 
        6 10939 1 1  47 GLY HA2  H    54.524   23.943  -28.837 1.00 . A A . 388 GLY HA2  1 1 
        6 10940 1 1  47 GLY HA3  H    54.512   24.372  -30.535 1.00 . A A . 388 GLY HA3  1 1 
        6 10941 1 1  47 GLY N    N    53.569   22.576  -30.087 1.00 . A A . 388 GLY N    1 1 
        6 10942 1 1  47 GLY O    O    52.817   26.070  -29.608 1.00 . A A . 388 GLY O    1 1 
        6 10943 1 1  48 TYR C    C    49.778   25.639  -30.148 1.00 . A A . 389 TYR C    1 1 
        6 10944 1 1  48 TYR CA   C    50.318   24.930  -28.904 1.00 . A A . 389 TYR CA   1 1 
        6 10945 1 1  48 TYR CB   C    50.453   25.924  -27.742 1.00 . A A . 389 TYR CB   1 1 
        6 10946 1 1  48 TYR CD1  C    47.928   25.902  -27.540 1.00 . A A . 389 TYR CD1  1 1 
        6 10947 1 1  48 TYR CD2  C    49.202   26.495  -25.618 1.00 . A A . 389 TYR CD2  1 1 
        6 10948 1 1  48 TYR CE1  C    46.761   26.060  -26.826 1.00 . A A . 389 TYR CE1  1 1 
        6 10949 1 1  48 TYR CE2  C    48.036   26.651  -24.896 1.00 . A A . 389 TYR CE2  1 1 
        6 10950 1 1  48 TYR CG   C    49.169   26.118  -26.953 1.00 . A A . 389 TYR CG   1 1 
        6 10951 1 1  48 TYR CZ   C    46.819   26.435  -25.507 1.00 . A A . 389 TYR CZ   1 1 
        6 10952 1 1  48 TYR H    H    51.606   23.260  -29.088 1.00 . A A . 389 TYR H    1 1 
        6 10953 1 1  48 TYR HA   H    49.601   24.174  -28.621 1.00 . A A . 389 TYR HA   1 1 
        6 10954 1 1  48 TYR HB2  H    51.210   25.569  -27.059 1.00 . A A . 389 TYR HB2  1 1 
        6 10955 1 1  48 TYR HB3  H    50.751   26.884  -28.136 1.00 . A A . 389 TYR HB3  1 1 
        6 10956 1 1  48 TYR HD1  H    47.888   25.606  -28.578 1.00 . A A . 389 TYR HD1  1 1 
        6 10957 1 1  48 TYR HD2  H    50.157   26.669  -25.142 1.00 . A A . 389 TYR HD2  1 1 
        6 10958 1 1  48 TYR HE1  H    45.808   25.890  -27.305 1.00 . A A . 389 TYR HE1  1 1 
        6 10959 1 1  48 TYR HE2  H    48.081   26.945  -23.858 1.00 . A A . 389 TYR HE2  1 1 
        6 10960 1 1  48 TYR HH   H    45.064   25.855  -24.990 1.00 . A A . 389 TYR HH   1 1 
        6 10961 1 1  48 TYR N    N    51.587   24.232  -29.170 1.00 . A A . 389 TYR N    1 1 
        6 10962 1 1  48 TYR O    O    50.355   26.615  -30.633 1.00 . A A . 389 TYR O    1 1 
        6 10963 1 1  48 TYR OH   O    45.654   26.589  -24.791 1.00 . A A . 389 TYR OH   1 1 
        6 10964 1 1  49 HIS C    C    46.549   25.939  -31.541 1.00 . A A . 390 HIS C    1 1 
        6 10965 1 1  49 HIS CA   C    48.028   25.733  -31.808 1.00 . A A . 390 HIS CA   1 1 
        6 10966 1 1  49 HIS CB   C    48.222   24.827  -33.032 1.00 . A A . 390 HIS CB   1 1 
        6 10967 1 1  49 HIS CD2  C    48.288   22.346  -32.315 1.00 . A A . 390 HIS CD2  1 1 
        6 10968 1 1  49 HIS CE1  C    46.275   21.763  -32.852 1.00 . A A . 390 HIS CE1  1 1 
        6 10969 1 1  49 HIS CG   C    47.691   23.439  -32.842 1.00 . A A . 390 HIS CG   1 1 
        6 10970 1 1  49 HIS H    H    48.234   24.392  -30.198 1.00 . A A . 390 HIS H    1 1 
        6 10971 1 1  49 HIS HA   H    48.491   26.690  -31.999 1.00 . A A . 390 HIS HA   1 1 
        6 10972 1 1  49 HIS HB2  H    47.711   25.264  -33.878 1.00 . A A . 390 HIS HB2  1 1 
        6 10973 1 1  49 HIS HB3  H    49.277   24.756  -33.255 1.00 . A A . 390 HIS HB3  1 1 
        6 10974 1 1  49 HIS HD1  H    45.721   23.619  -33.586 1.00 . A A . 390 HIS HD1  1 1 
        6 10975 1 1  49 HIS HD2  H    49.303   22.299  -31.948 1.00 . A A . 390 HIS HD2  1 1 
        6 10976 1 1  49 HIS HE1  H    45.370   21.188  -32.999 1.00 . A A . 390 HIS HE1  1 1 
        6 10977 1 1  49 HIS N    N    48.663   25.155  -30.640 1.00 . A A . 390 HIS N    1 1 
        6 10978 1 1  49 HIS ND1  N    46.413   23.050  -33.181 1.00 . A A . 390 HIS ND1  1 1 
        6 10979 1 1  49 HIS NE2  N    47.391   21.286  -32.318 1.00 . A A . 390 HIS NE2  1 1 
        6 10980 1 1  49 HIS O    O    46.016   25.436  -30.552 1.00 . A A . 390 HIS O    1 1 
        6 10981 1 1  50 ILE C    C    43.674   25.716  -32.790 1.00 . A A . 391 ILE C    1 1 
        6 10982 1 1  50 ILE CA   C    44.480   26.917  -32.277 1.00 . A A . 391 ILE CA   1 1 
        6 10983 1 1  50 ILE CB   C    44.065   28.206  -33.032 1.00 . A A . 391 ILE CB   1 1 
        6 10984 1 1  50 ILE CD1  C    42.197   29.914  -33.273 1.00 . A A . 391 ILE CD1  1 1 
        6 10985 1 1  50 ILE CG1  C    42.620   28.584  -32.701 1.00 . A A . 391 ILE CG1  1 1 
        6 10986 1 1  50 ILE CG2  C    44.247   28.038  -34.539 1.00 . A A . 391 ILE CG2  1 1 
        6 10987 1 1  50 ILE H    H    46.377   27.048  -33.179 1.00 . A A . 391 ILE H    1 1 
        6 10988 1 1  50 ILE HA   H    44.267   27.055  -31.227 1.00 . A A . 391 ILE HA   1 1 
        6 10989 1 1  50 ILE HB   H    44.716   29.005  -32.708 1.00 . A A . 391 ILE HB   1 1 
        6 10990 1 1  50 ILE HD11 H    42.852   30.686  -32.899 1.00 . A A . 391 ILE HD11 1 1 
        6 10991 1 1  50 ILE HD12 H    41.182   30.126  -32.974 1.00 . A A . 391 ILE HD12 1 1 
        6 10992 1 1  50 ILE HD13 H    42.259   29.879  -34.350 1.00 . A A . 391 ILE HD13 1 1 
        6 10993 1 1  50 ILE HG12 H    41.957   27.829  -33.097 1.00 . A A . 391 ILE HG12 1 1 
        6 10994 1 1  50 ILE HG13 H    42.504   28.630  -31.628 1.00 . A A . 391 ILE HG13 1 1 
        6 10995 1 1  50 ILE HG21 H    43.957   28.951  -35.041 1.00 . A A . 391 ILE HG21 1 1 
        6 10996 1 1  50 ILE HG22 H    43.630   27.225  -34.888 1.00 . A A . 391 ILE HG22 1 1 
        6 10997 1 1  50 ILE HG23 H    45.283   27.821  -34.754 1.00 . A A . 391 ILE HG23 1 1 
        6 10998 1 1  50 ILE N    N    45.895   26.666  -32.416 1.00 . A A . 391 ILE N    1 1 
        6 10999 1 1  50 ILE O    O    44.116   24.999  -33.703 1.00 . A A . 391 ILE O    1 1 
        6 11000 1 1  51 GLY C    C    41.815   23.173  -31.718 1.00 . A A . 392 GLY C    1 1 
        6 11001 1 1  51 GLY CA   C    41.676   24.389  -32.605 1.00 . A A . 392 GLY CA   1 1 
        6 11002 1 1  51 GLY H    H    42.256   26.043  -31.429 1.00 . A A . 392 GLY H    1 1 
        6 11003 1 1  51 GLY HA2  H    40.649   24.720  -32.586 1.00 . A A . 392 GLY HA2  1 1 
        6 11004 1 1  51 GLY HA3  H    41.936   24.115  -33.616 1.00 . A A . 392 GLY HA3  1 1 
        6 11005 1 1  51 GLY N    N    42.526   25.479  -32.184 1.00 . A A . 392 GLY N    1 1 
        6 11006 1 1  51 GLY O    O    42.658   23.144  -30.813 1.00 . A A . 392 GLY O    1 1 
        6 11007 1 1  52 GLU C    C    41.754   19.871  -31.977 1.00 . A A . 393 GLU C    1 1 
        6 11008 1 1  52 GLU CA   C    41.023   20.950  -31.197 1.00 . A A . 393 GLU CA   1 1 
        6 11009 1 1  52 GLU CB   C    39.607   20.480  -30.842 1.00 . A A . 393 GLU CB   1 1 
        6 11010 1 1  52 GLU CD   C    38.457   22.709  -30.375 1.00 . A A . 393 GLU CD   1 1 
        6 11011 1 1  52 GLU CG   C    38.886   21.360  -29.824 1.00 . A A . 393 GLU CG   1 1 
        6 11012 1 1  52 GLU H    H    40.323   22.269  -32.677 1.00 . A A . 393 GLU H    1 1 
        6 11013 1 1  52 GLU HA   H    41.566   21.147  -30.285 1.00 . A A . 393 GLU HA   1 1 
        6 11014 1 1  52 GLU HB2  H    39.015   20.457  -31.745 1.00 . A A . 393 GLU HB2  1 1 
        6 11015 1 1  52 GLU HB3  H    39.667   19.480  -30.440 1.00 . A A . 393 GLU HB3  1 1 
        6 11016 1 1  52 GLU HG2  H    38.009   20.839  -29.476 1.00 . A A . 393 GLU HG2  1 1 
        6 11017 1 1  52 GLU HG3  H    39.558   21.525  -28.997 1.00 . A A . 393 GLU HG3  1 1 
        6 11018 1 1  52 GLU N    N    40.984   22.179  -31.960 1.00 . A A . 393 GLU N    1 1 
        6 11019 1 1  52 GLU O    O    41.451   19.622  -33.147 1.00 . A A . 393 GLU O    1 1 
        6 11020 1 1  52 GLU OE1  O    37.505   22.751  -31.186 1.00 . A A . 393 GLU OE1  1 1 
        6 11021 1 1  52 GLU OE2  O    39.052   23.735  -29.983 1.00 . A A . 393 GLU OE2  1 1 
        6 11022 1 1  53 CYS C    C    42.787   16.868  -31.923 1.00 . A A . 394 CYS C    1 1 
        6 11023 1 1  53 CYS CA   C    43.510   18.204  -31.985 1.00 . A A . 394 CYS CA   1 1 
        6 11024 1 1  53 CYS CB   C    44.850   18.081  -31.283 1.00 . A A . 394 CYS CB   1 1 
        6 11025 1 1  53 CYS H    H    42.905   19.481  -30.408 1.00 . A A . 394 CYS H    1 1 
        6 11026 1 1  53 CYS HA   H    43.671   18.485  -33.015 1.00 . A A . 394 CYS HA   1 1 
        6 11027 1 1  53 CYS HB2  H    44.782   17.326  -30.513 1.00 . A A . 394 CYS HB2  1 1 
        6 11028 1 1  53 CYS HB3  H    45.597   17.780  -32.004 1.00 . A A . 394 CYS HB3  1 1 
        6 11029 1 1  53 CYS N    N    42.717   19.240  -31.340 1.00 . A A . 394 CYS N    1 1 
        6 11030 1 1  53 CYS O    O    41.956   16.646  -31.041 1.00 . A A . 394 CYS O    1 1 
        6 11031 1 1  53 CYS SG   S    45.407   19.629  -30.519 1.00 . A A . 394 CYS SG   1 1 
        6 11032 1 1  54 LEU C    C    43.524   13.644  -33.326 1.00 . A A . 395 LEU C    1 1 
        6 11033 1 1  54 LEU CA   C    42.503   14.681  -32.866 1.00 . A A . 395 LEU CA   1 1 
        6 11034 1 1  54 LEU CB   C    41.258   14.642  -33.761 1.00 . A A . 395 LEU CB   1 1 
        6 11035 1 1  54 LEU CD1  C    40.202   14.281  -35.990 1.00 . A A . 395 LEU CD1  1 1 
        6 11036 1 1  54 LEU CD2  C    42.045   15.936  -35.767 1.00 . A A . 395 LEU CD2  1 1 
        6 11037 1 1  54 LEU CG   C    41.493   14.609  -35.273 1.00 . A A . 395 LEU CG   1 1 
        6 11038 1 1  54 LEU H    H    43.718   16.235  -33.558 1.00 . A A . 395 LEU H    1 1 
        6 11039 1 1  54 LEU HA   H    42.207   14.454  -31.854 1.00 . A A . 395 LEU HA   1 1 
        6 11040 1 1  54 LEU HB2  H    40.672   13.780  -33.491 1.00 . A A . 395 LEU HB2  1 1 
        6 11041 1 1  54 LEU HB3  H    40.687   15.530  -33.537 1.00 . A A . 395 LEU HB3  1 1 
        6 11042 1 1  54 LEU HD11 H    39.848   13.313  -35.661 1.00 . A A . 395 LEU HD11 1 1 
        6 11043 1 1  54 LEU HD12 H    40.377   14.259  -37.055 1.00 . A A . 395 LEU HD12 1 1 
        6 11044 1 1  54 LEU HD13 H    39.462   15.032  -35.757 1.00 . A A . 395 LEU HD13 1 1 
        6 11045 1 1  54 LEU HD21 H    42.198   15.891  -36.834 1.00 . A A . 395 LEU HD21 1 1 
        6 11046 1 1  54 LEU HD22 H    42.985   16.134  -35.274 1.00 . A A . 395 LEU HD22 1 1 
        6 11047 1 1  54 LEU HD23 H    41.345   16.723  -35.534 1.00 . A A . 395 LEU HD23 1 1 
        6 11048 1 1  54 LEU HG   H    42.210   13.835  -35.503 1.00 . A A . 395 LEU HG   1 1 
        6 11049 1 1  54 LEU N    N    43.088   15.995  -32.852 1.00 . A A . 395 LEU N    1 1 
        6 11050 1 1  54 LEU O    O    44.382   13.937  -34.167 1.00 . A A . 395 LEU O    1 1 
        6 11051 1 1  55 PRO C    C    43.718   10.487  -34.240 1.00 . A A . 396 PRO C    1 1 
        6 11052 1 1  55 PRO CA   C    44.345   11.349  -33.145 1.00 . A A . 396 PRO CA   1 1 
        6 11053 1 1  55 PRO CB   C    44.468   10.562  -31.843 1.00 . A A . 396 PRO CB   1 1 
        6 11054 1 1  55 PRO CD   C    42.532   12.022  -31.710 1.00 . A A . 396 PRO CD   1 1 
        6 11055 1 1  55 PRO CG   C    43.154   10.759  -31.146 1.00 . A A . 396 PRO CG   1 1 
        6 11056 1 1  55 PRO HA   H    45.315   11.702  -33.460 1.00 . A A . 396 PRO HA   1 1 
        6 11057 1 1  55 PRO HB2  H    44.647    9.520  -32.065 1.00 . A A . 396 PRO HB2  1 1 
        6 11058 1 1  55 PRO HB3  H    45.285   10.956  -31.256 1.00 . A A . 396 PRO HB3  1 1 
        6 11059 1 1  55 PRO HD2  H    41.557   11.809  -32.123 1.00 . A A . 396 PRO HD2  1 1 
        6 11060 1 1  55 PRO HD3  H    42.458   12.781  -30.946 1.00 . A A . 396 PRO HD3  1 1 
        6 11061 1 1  55 PRO HG2  H    42.510    9.914  -31.338 1.00 . A A . 396 PRO HG2  1 1 
        6 11062 1 1  55 PRO HG3  H    43.317   10.867  -30.084 1.00 . A A . 396 PRO HG3  1 1 
        6 11063 1 1  55 PRO N    N    43.465   12.432  -32.767 1.00 . A A . 396 PRO N    1 1 
        6 11064 1 1  55 PRO O    O    42.803   10.930  -34.943 1.00 . A A . 396 PRO O    1 1 
        6 11065 1 1  56 GLU C    C    42.367    7.747  -34.868 1.00 . A A . 397 GLU C    1 1 
        6 11066 1 1  56 GLU CA   C    43.668    8.364  -35.384 1.00 . A A . 397 GLU CA   1 1 
        6 11067 1 1  56 GLU CB   C    44.678    7.267  -35.706 1.00 . A A . 397 GLU CB   1 1 
        6 11068 1 1  56 GLU CD   C    44.952    7.683  -38.168 1.00 . A A . 397 GLU CD   1 1 
        6 11069 1 1  56 GLU CG   C    44.538    6.695  -37.101 1.00 . A A . 397 GLU CG   1 1 
        6 11070 1 1  56 GLU H    H    44.942    8.970  -33.819 1.00 . A A . 397 GLU H    1 1 
        6 11071 1 1  56 GLU HA   H    43.461    8.932  -36.279 1.00 . A A . 397 GLU HA   1 1 
        6 11072 1 1  56 GLU HB2  H    45.675    7.671  -35.605 1.00 . A A . 397 GLU HB2  1 1 
        6 11073 1 1  56 GLU HB3  H    44.554    6.462  -34.996 1.00 . A A . 397 GLU HB3  1 1 
        6 11074 1 1  56 GLU HG2  H    45.160    5.816  -37.183 1.00 . A A . 397 GLU HG2  1 1 
        6 11075 1 1  56 GLU HG3  H    43.506    6.421  -37.264 1.00 . A A . 397 GLU HG3  1 1 
        6 11076 1 1  56 GLU N    N    44.205    9.269  -34.389 1.00 . A A . 397 GLU N    1 1 
        6 11077 1 1  56 GLU O    O    42.387    6.765  -34.124 1.00 . A A . 397 GLU O    1 1 
        6 11078 1 1  56 GLU OE1  O    46.145    7.700  -38.532 1.00 . A A . 397 GLU OE1  1 1 
        6 11079 1 1  56 GLU OE2  O    44.095    8.448  -38.646 1.00 . A A . 397 GLU OE2  1 1 
        6 11080 1 1  57 GLY C    C    39.090    7.350  -35.897 1.00 . A A . 398 GLY C    1 1 
        6 11081 1 1  57 GLY CA   C    39.967    7.858  -34.779 1.00 . A A . 398 GLY CA   1 1 
        6 11082 1 1  57 GLY H    H    41.295    9.102  -35.863 1.00 . A A . 398 GLY H    1 1 
        6 11083 1 1  57 GLY HA2  H    40.132    7.057  -34.073 1.00 . A A . 398 GLY HA2  1 1 
        6 11084 1 1  57 GLY HA3  H    39.458    8.667  -34.274 1.00 . A A . 398 GLY HA3  1 1 
        6 11085 1 1  57 GLY N    N    41.249    8.336  -35.249 1.00 . A A . 398 GLY N    1 1 
        6 11086 1 1  57 GLY O    O    38.027    7.912  -36.165 1.00 . A A . 398 GLY O    1 1 
        6 11087 1 1  58 THR C    C    37.691    4.761  -37.104 1.00 . A A . 399 THR C    1 1 
        6 11088 1 1  58 THR CA   C    38.775    5.703  -37.634 1.00 . A A . 399 THR CA   1 1 
        6 11089 1 1  58 THR CB   C    39.706    4.932  -38.590 1.00 . A A . 399 THR CB   1 1 
        6 11090 1 1  58 THR CG2  C    40.523    5.892  -39.440 1.00 . A A . 399 THR CG2  1 1 
        6 11091 1 1  58 THR H    H    40.382    5.890  -36.291 1.00 . A A . 399 THR H    1 1 
        6 11092 1 1  58 THR HA   H    38.305    6.503  -38.186 1.00 . A A . 399 THR HA   1 1 
        6 11093 1 1  58 THR HB   H    39.103    4.313  -39.239 1.00 . A A . 399 THR HB   1 1 
        6 11094 1 1  58 THR HG1  H    40.111    3.311  -37.532 1.00 . A A . 399 THR HG1  1 1 
        6 11095 1 1  58 THR HG21 H    39.857    6.512  -40.022 1.00 . A A . 399 THR HG21 1 1 
        6 11096 1 1  58 THR HG22 H    41.163    5.330  -40.105 1.00 . A A . 399 THR HG22 1 1 
        6 11097 1 1  58 THR HG23 H    41.128    6.515  -38.799 1.00 . A A . 399 THR HG23 1 1 
        6 11098 1 1  58 THR N    N    39.527    6.293  -36.547 1.00 . A A . 399 THR N    1 1 
        6 11099 1 1  58 THR O    O    37.852    4.142  -36.048 1.00 . A A . 399 THR O    1 1 
        6 11100 1 1  58 THR OG1  O    40.593    4.094  -37.833 1.00 . A A . 399 THR OG1  1 1 
        6 11101 1 1  59 GLY C    C    34.871    3.122  -38.637 1.00 . A A . 400 GLY C    1 1 
        6 11102 1 1  59 GLY CA   C    35.506    3.791  -37.439 1.00 . A A . 400 GLY CA   1 1 
        6 11103 1 1  59 GLY H    H    36.517    5.186  -38.661 1.00 . A A . 400 GLY H    1 1 
        6 11104 1 1  59 GLY HA2  H    35.888    3.032  -36.771 1.00 . A A . 400 GLY HA2  1 1 
        6 11105 1 1  59 GLY HA3  H    34.757    4.373  -36.924 1.00 . A A . 400 GLY HA3  1 1 
        6 11106 1 1  59 GLY N    N    36.595    4.663  -37.834 1.00 . A A . 400 GLY N    1 1 
        6 11107 1 1  59 GLY O    O    34.768    3.738  -39.708 1.00 . A A . 400 GLY O    1 1 
        6 11108 1 1  60 ALA C    C    33.205   -0.172  -39.040 1.00 . A A . 401 ALA C    1 1 
        6 11109 1 1  60 ALA CA   C    33.847    1.107  -39.560 1.00 . A A . 401 ALA CA   1 1 
        6 11110 1 1  60 ALA CB   C    34.894    0.771  -40.615 1.00 . A A . 401 ALA CB   1 1 
        6 11111 1 1  60 ALA H    H    34.535    1.447  -37.590 1.00 . A A . 401 ALA H    1 1 
        6 11112 1 1  60 ALA HA   H    33.087    1.723  -40.019 1.00 . A A . 401 ALA HA   1 1 
        6 11113 1 1  60 ALA HB1  H    35.672    0.169  -40.171 1.00 . A A . 401 ALA HB1  1 1 
        6 11114 1 1  60 ALA HB2  H    35.320    1.684  -41.002 1.00 . A A . 401 ALA HB2  1 1 
        6 11115 1 1  60 ALA HB3  H    34.429    0.222  -41.420 1.00 . A A . 401 ALA HB3  1 1 
        6 11116 1 1  60 ALA N    N    34.452    1.870  -38.471 1.00 . A A . 401 ALA N    1 1 
        6 11117 1 1  60 ALA O    O    33.214   -0.431  -37.831 1.00 . A A . 401 ALA O    1 1 
        6 11118 1 1  61 SER C    C    30.659   -2.088  -38.986 1.00 . A A . 402 SER C    1 1 
        6 11119 1 1  61 SER CA   C    32.013   -2.253  -39.682 1.00 . A A . 402 SER CA   1 1 
        6 11120 1 1  61 SER CB   C    32.943   -3.171  -38.864 1.00 . A A . 402 SER CB   1 1 
        6 11121 1 1  61 SER H    H    32.658   -0.656  -40.903 1.00 . A A . 402 SER H    1 1 
        6 11122 1 1  61 SER HA   H    31.830   -2.724  -40.636 1.00 . A A . 402 SER HA   1 1 
        6 11123 1 1  61 SER HB2  H    33.881   -3.284  -39.386 1.00 . A A . 402 SER HB2  1 1 
        6 11124 1 1  61 SER HB3  H    33.122   -2.723  -37.897 1.00 . A A . 402 SER HB3  1 1 
        6 11125 1 1  61 SER HG   H    31.960   -4.750  -39.502 1.00 . A A . 402 SER HG   1 1 
        6 11126 1 1  61 SER N    N    32.649   -0.962  -39.972 1.00 . A A . 402 SER N    1 1 
        6 11127 1 1  61 SER O    O    30.567   -1.567  -37.874 1.00 . A A . 402 SER O    1 1 
        6 11128 1 1  61 SER OG   O    32.366   -4.459  -38.674 1.00 . A A . 402 SER OG   1 1 
        6 11129 1 1  62 ALA C    C    27.485   -3.663  -39.693 1.00 . A A . 403 ALA C    1 1 
        6 11130 1 1  62 ALA CA   C    28.267   -2.489  -39.135 1.00 . A A . 403 ALA CA   1 1 
        6 11131 1 1  62 ALA CB   C    27.584   -1.180  -39.490 1.00 . A A . 403 ALA CB   1 1 
        6 11132 1 1  62 ALA H    H    29.751   -2.871  -40.575 1.00 . A A . 403 ALA H    1 1 
        6 11133 1 1  62 ALA HA   H    28.323   -2.576  -38.059 1.00 . A A . 403 ALA HA   1 1 
        6 11134 1 1  62 ALA HB1  H    27.498   -1.102  -40.561 1.00 . A A . 403 ALA HB1  1 1 
        6 11135 1 1  62 ALA HB2  H    28.170   -0.355  -39.113 1.00 . A A . 403 ALA HB2  1 1 
        6 11136 1 1  62 ALA HB3  H    26.601   -1.156  -39.047 1.00 . A A . 403 ALA HB3  1 1 
        6 11137 1 1  62 ALA N    N    29.614   -2.519  -39.667 1.00 . A A . 403 ALA N    1 1 
        6 11138 1 1  62 ALA O    O    27.588   -3.972  -40.880 1.00 . A A . 403 ALA O    1 1 
        6 11139 1 1  63 THR C    C    24.505   -5.137  -39.557 1.00 . A A . 404 THR C    1 1 
        6 11140 1 1  63 THR CA   C    25.973   -5.484  -39.283 1.00 . A A . 404 THR CA   1 1 
        6 11141 1 1  63 THR CB   C    26.075   -6.648  -38.254 1.00 . A A . 404 THR CB   1 1 
        6 11142 1 1  63 THR CG2  C    25.345   -6.313  -36.960 1.00 . A A . 404 THR CG2  1 1 
        6 11143 1 1  63 THR H    H    26.634   -4.015  -37.925 1.00 . A A . 404 THR H    1 1 
        6 11144 1 1  63 THR HA   H    26.417   -5.816  -40.209 1.00 . A A . 404 THR HA   1 1 
        6 11145 1 1  63 THR HB   H    27.119   -6.814  -38.032 1.00 . A A . 404 THR HB   1 1 
        6 11146 1 1  63 THR HG1  H    26.064   -8.111  -39.567 1.00 . A A . 404 THR HG1  1 1 
        6 11147 1 1  63 THR HG21 H    25.808   -5.455  -36.498 1.00 . A A . 404 THR HG21 1 1 
        6 11148 1 1  63 THR HG22 H    25.398   -7.156  -36.288 1.00 . A A . 404 THR HG22 1 1 
        6 11149 1 1  63 THR HG23 H    24.311   -6.089  -37.178 1.00 . A A . 404 THR HG23 1 1 
        6 11150 1 1  63 THR N    N    26.716   -4.322  -38.852 1.00 . A A . 404 THR N    1 1 
        6 11151 1 1  63 THR O    O    23.968   -4.161  -39.015 1.00 . A A . 404 THR O    1 1 
        6 11152 1 1  63 THR OG1  O    25.527   -7.851  -38.810 1.00 . A A . 404 THR OG1  1 1 
        6 11153 1 1  64 ASN C    C    21.730   -7.052  -40.678 1.00 . A A . 405 ASN C    1 1 
        6 11154 1 1  64 ASN CA   C    22.479   -5.731  -40.779 1.00 . A A . 405 ASN CA   1 1 
        6 11155 1 1  64 ASN CB   C    22.371   -5.162  -42.203 1.00 . A A . 405 ASN CB   1 1 
        6 11156 1 1  64 ASN CG   C    22.909   -3.741  -42.315 1.00 . A A . 405 ASN CG   1 1 
        6 11157 1 1  64 ASN H    H    24.363   -6.683  -40.805 1.00 . A A . 405 ASN H    1 1 
        6 11158 1 1  64 ASN HA   H    22.047   -5.029  -40.082 1.00 . A A . 405 ASN HA   1 1 
        6 11159 1 1  64 ASN HB2  H    22.934   -5.790  -42.877 1.00 . A A . 405 ASN HB2  1 1 
        6 11160 1 1  64 ASN HB3  H    21.333   -5.161  -42.505 1.00 . A A . 405 ASN HB3  1 1 
        6 11161 1 1  64 ASN HD21 H    21.105   -3.008  -41.955 1.00 . A A . 405 ASN HD21 1 1 
        6 11162 1 1  64 ASN HD22 H    22.356   -1.841  -42.213 1.00 . A A . 405 ASN HD22 1 1 
        6 11163 1 1  64 ASN N    N    23.875   -5.927  -40.412 1.00 . A A . 405 ASN N    1 1 
        6 11164 1 1  64 ASN ND2  N    22.039   -2.765  -42.143 1.00 . A A . 405 ASN ND2  1 1 
        6 11165 1 1  64 ASN O    O    22.351   -8.124  -40.667 1.00 . A A . 405 ASN O    1 1 
        6 11166 1 1  64 ASN OD1  O    24.101   -3.526  -42.565 1.00 . A A . 405 ASN OD1  1 1 
        6 11167 1 1  65 SER C    C    18.222   -8.027  -41.098 1.00 . A A . 406 SER C    1 1 
        6 11168 1 1  65 SER CA   C    19.598   -8.197  -40.444 1.00 . A A . 406 SER CA   1 1 
        6 11169 1 1  65 SER CB   C    19.435   -8.534  -38.959 1.00 . A A . 406 SER CB   1 1 
        6 11170 1 1  65 SER H    H    19.958   -6.117  -40.623 1.00 . A A . 406 SER H    1 1 
        6 11171 1 1  65 SER HA   H    20.119   -9.008  -40.930 1.00 . A A . 406 SER HA   1 1 
        6 11172 1 1  65 SER HB2  H    18.849   -7.765  -38.478 1.00 . A A . 406 SER HB2  1 1 
        6 11173 1 1  65 SER HB3  H    18.933   -9.485  -38.863 1.00 . A A . 406 SER HB3  1 1 
        6 11174 1 1  65 SER HG   H    21.389   -8.576  -38.992 1.00 . A A . 406 SER HG   1 1 
        6 11175 1 1  65 SER N    N    20.408   -6.989  -40.589 1.00 . A A . 406 SER N    1 1 
        6 11176 1 1  65 SER O    O    17.811   -6.903  -41.422 1.00 . A A . 406 SER O    1 1 
        6 11177 1 1  65 SER OG   O    20.697   -8.617  -38.317 1.00 . A A . 406 SER OG   1 1 
        6 11178 1 1  66 CYS C    C    15.485  -10.474  -41.687 1.00 . A A . 407 CYS C    1 1 
        6 11179 1 1  66 CYS CA   C    16.186   -9.131  -41.890 1.00 . A A . 407 CYS CA   1 1 
        6 11180 1 1  66 CYS CB   C    16.274   -8.805  -43.381 1.00 . A A . 407 CYS CB   1 1 
        6 11181 1 1  66 CYS H    H    17.897  -10.005  -41.017 1.00 . A A . 407 CYS H    1 1 
        6 11182 1 1  66 CYS HA   H    15.608   -8.366  -41.397 1.00 . A A . 407 CYS HA   1 1 
        6 11183 1 1  66 CYS HB2  H    15.284   -8.854  -43.808 1.00 . A A . 407 CYS HB2  1 1 
        6 11184 1 1  66 CYS HB3  H    16.661   -7.803  -43.499 1.00 . A A . 407 CYS HB3  1 1 
        6 11185 1 1  66 CYS HG   H    16.596  -10.955  -44.714 1.00 . A A . 407 CYS HG   1 1 
        6 11186 1 1  66 CYS N    N    17.517   -9.143  -41.288 1.00 . A A . 407 CYS N    1 1 
        6 11187 1 1  66 CYS O    O    16.142  -11.517  -41.595 1.00 . A A . 407 CYS O    1 1 
        6 11188 1 1  66 CYS SG   S    17.337   -9.922  -44.329 1.00 . A A . 407 CYS SG   1 1 
        6 11189 1 1  67 GLU C    C    11.967  -11.466  -42.040 1.00 . A A . 408 GLU C    1 1 
        6 11190 1 1  67 GLU CA   C    13.361  -11.652  -41.436 1.00 . A A . 408 GLU CA   1 1 
        6 11191 1 1  67 GLU CB   C    13.248  -12.053  -39.948 1.00 . A A . 408 GLU CB   1 1 
        6 11192 1 1  67 GLU CD   C    13.362   -9.802  -38.770 1.00 . A A . 408 GLU CD   1 1 
        6 11193 1 1  67 GLU CG   C    12.534  -11.038  -39.052 1.00 . A A . 408 GLU CG   1 1 
        6 11194 1 1  67 GLU H    H    13.694   -9.578  -41.658 1.00 . A A . 408 GLU H    1 1 
        6 11195 1 1  67 GLU HA   H    13.860  -12.443  -41.974 1.00 . A A . 408 GLU HA   1 1 
        6 11196 1 1  67 GLU HB2  H    12.709  -12.987  -39.884 1.00 . A A . 408 GLU HB2  1 1 
        6 11197 1 1  67 GLU HB3  H    14.244  -12.204  -39.557 1.00 . A A . 408 GLU HB3  1 1 
        6 11198 1 1  67 GLU HG2  H    11.620  -10.731  -39.537 1.00 . A A . 408 GLU HG2  1 1 
        6 11199 1 1  67 GLU HG3  H    12.294  -11.514  -38.112 1.00 . A A . 408 GLU HG3  1 1 
        6 11200 1 1  67 GLU N    N    14.159  -10.441  -41.605 1.00 . A A . 408 GLU N    1 1 
        6 11201 1 1  67 GLU O    O    11.553  -10.337  -42.329 1.00 . A A . 408 GLU O    1 1 
        6 11202 1 1  67 GLU OE1  O    14.323   -9.893  -37.985 1.00 . A A . 408 GLU OE1  1 1 
        6 11203 1 1  67 GLU OE2  O    13.054   -8.730  -39.323 1.00 . A A . 408 GLU OE2  1 1 
        6 11204 1 1  68 TYR C    C     9.091  -13.697  -42.247 1.00 . A A . 409 TYR C    1 1 
        6 11205 1 1  68 TYR CA   C     9.907  -12.529  -42.794 1.00 . A A . 409 TYR CA   1 1 
        6 11206 1 1  68 TYR CB   C     9.946  -12.599  -44.334 1.00 . A A . 409 TYR CB   1 1 
        6 11207 1 1  68 TYR CD1  C    11.472  -14.556  -44.845 1.00 . A A . 409 TYR CD1  1 1 
        6 11208 1 1  68 TYR CD2  C     9.171  -14.743  -45.431 1.00 . A A . 409 TYR CD2  1 1 
        6 11209 1 1  68 TYR CE1  C    11.702  -15.828  -45.333 1.00 . A A . 409 TYR CE1  1 1 
        6 11210 1 1  68 TYR CE2  C     9.392  -16.014  -45.918 1.00 . A A . 409 TYR CE2  1 1 
        6 11211 1 1  68 TYR CG   C    10.205  -13.991  -44.885 1.00 . A A . 409 TYR CG   1 1 
        6 11212 1 1  68 TYR CZ   C    10.658  -16.552  -45.868 1.00 . A A . 409 TYR CZ   1 1 
        6 11213 1 1  68 TYR H    H    11.650  -13.441  -42.011 1.00 . A A . 409 TYR H    1 1 
        6 11214 1 1  68 TYR HA   H     9.446  -11.602  -42.490 1.00 . A A . 409 TYR HA   1 1 
        6 11215 1 1  68 TYR HB2  H     8.999  -12.261  -44.726 1.00 . A A . 409 TYR HB2  1 1 
        6 11216 1 1  68 TYR HB3  H    10.729  -11.947  -44.694 1.00 . A A . 409 TYR HB3  1 1 
        6 11217 1 1  68 TYR HD1  H    12.285  -13.984  -44.424 1.00 . A A . 409 TYR HD1  1 1 
        6 11218 1 1  68 TYR HD2  H     8.179  -14.318  -45.470 1.00 . A A . 409 TYR HD2  1 1 
        6 11219 1 1  68 TYR HE1  H    12.695  -16.250  -45.293 1.00 . A A . 409 TYR HE1  1 1 
        6 11220 1 1  68 TYR HE2  H     8.575  -16.580  -46.339 1.00 . A A . 409 TYR HE2  1 1 
        6 11221 1 1  68 TYR HH   H    11.510  -18.270  -45.767 1.00 . A A . 409 TYR HH   1 1 
        6 11222 1 1  68 TYR N    N    11.258  -12.568  -42.241 1.00 . A A . 409 TYR N    1 1 
        6 11223 1 1  68 TYR O    O     9.642  -14.601  -41.613 1.00 . A A . 409 TYR O    1 1 
        6 11224 1 1  68 TYR OH   O    10.880  -17.822  -46.350 1.00 . A A . 409 TYR OH   1 1 
        6 11225 1 1  69 THR C    C     5.638  -14.768  -42.903 1.00 . A A . 410 THR C    1 1 
        6 11226 1 1  69 THR CA   C     6.908  -14.751  -42.048 1.00 . A A . 410 THR CA   1 1 
        6 11227 1 1  69 THR CB   C     6.520  -14.600  -40.554 1.00 . A A . 410 THR CB   1 1 
        6 11228 1 1  69 THR CG2  C     5.717  -15.805  -40.079 1.00 . A A . 410 THR CG2  1 1 
        6 11229 1 1  69 THR H    H     7.399  -12.909  -42.954 1.00 . A A . 410 THR H    1 1 
        6 11230 1 1  69 THR HA   H     7.433  -15.686  -42.177 1.00 . A A . 410 THR HA   1 1 
        6 11231 1 1  69 THR HB   H     5.920  -13.708  -40.438 1.00 . A A . 410 THR HB   1 1 
        6 11232 1 1  69 THR HG1  H     8.474  -14.630  -40.333 1.00 . A A . 410 THR HG1  1 1 
        6 11233 1 1  69 THR HG21 H     5.462  -15.681  -39.037 1.00 . A A . 410 THR HG21 1 1 
        6 11234 1 1  69 THR HG22 H     6.308  -16.702  -40.201 1.00 . A A . 410 THR HG22 1 1 
        6 11235 1 1  69 THR HG23 H     4.813  -15.888  -40.664 1.00 . A A . 410 THR HG23 1 1 
        6 11236 1 1  69 THR N    N     7.790  -13.675  -42.480 1.00 . A A . 410 THR N    1 1 
        6 11237 1 1  69 THR O    O     4.926  -13.764  -42.989 1.00 . A A . 410 THR O    1 1 
        6 11238 1 1  69 THR OG1  O     7.709  -14.479  -39.757 1.00 . A A . 410 THR OG1  1 1 
        6 11239 1 1  70 VAL C    C     3.202  -17.028  -43.775 1.00 . A A . 411 VAL C    1 1 
        6 11240 1 1  70 VAL CA   C     4.186  -16.031  -44.384 1.00 . A A . 411 VAL CA   1 1 
        6 11241 1 1  70 VAL CB   C     4.532  -16.450  -45.837 1.00 . A A . 411 VAL CB   1 1 
        6 11242 1 1  70 VAL CG1  C     5.284  -15.333  -46.548 1.00 . A A . 411 VAL CG1  1 1 
        6 11243 1 1  70 VAL CG2  C     5.347  -17.735  -45.858 1.00 . A A . 411 VAL CG2  1 1 
        6 11244 1 1  70 VAL H    H     5.985  -16.660  -43.464 1.00 . A A . 411 VAL H    1 1 
        6 11245 1 1  70 VAL HA   H     3.706  -15.063  -44.416 1.00 . A A . 411 VAL HA   1 1 
        6 11246 1 1  70 VAL HB   H     3.608  -16.622  -46.366 1.00 . A A . 411 VAL HB   1 1 
        6 11247 1 1  70 VAL HG11 H     5.519  -15.642  -47.555 1.00 . A A . 411 VAL HG11 1 1 
        6 11248 1 1  70 VAL HG12 H     6.198  -15.120  -46.015 1.00 . A A . 411 VAL HG12 1 1 
        6 11249 1 1  70 VAL HG13 H     4.668  -14.447  -46.577 1.00 . A A . 411 VAL HG13 1 1 
        6 11250 1 1  70 VAL HG21 H     6.282  -17.576  -45.342 1.00 . A A . 411 VAL HG21 1 1 
        6 11251 1 1  70 VAL HG22 H     5.543  -18.020  -46.880 1.00 . A A . 411 VAL HG22 1 1 
        6 11252 1 1  70 VAL HG23 H     4.793  -18.520  -45.364 1.00 . A A . 411 VAL HG23 1 1 
        6 11253 1 1  70 VAL N    N     5.373  -15.895  -43.552 1.00 . A A . 411 VAL N    1 1 
        6 11254 1 1  70 VAL O    O     3.604  -18.047  -43.202 1.00 . A A . 411 VAL O    1 1 
        6 11255 1 1  71 ASP C    C     0.220  -18.447  -44.393 1.00 . A A . 412 ASP C    1 1 
        6 11256 1 1  71 ASP CA   C     0.867  -17.560  -43.329 1.00 . A A . 412 ASP CA   1 1 
        6 11257 1 1  71 ASP CB   C    -0.199  -16.675  -42.670 1.00 . A A . 412 ASP CB   1 1 
        6 11258 1 1  71 ASP CG   C    -0.791  -15.663  -43.630 1.00 . A A . 412 ASP CG   1 1 
        6 11259 1 1  71 ASP H    H     1.670  -15.922  -44.398 1.00 . A A . 412 ASP H    1 1 
        6 11260 1 1  71 ASP HA   H     1.311  -18.189  -42.573 1.00 . A A . 412 ASP HA   1 1 
        6 11261 1 1  71 ASP HB2  H    -0.998  -17.300  -42.300 1.00 . A A . 412 ASP HB2  1 1 
        6 11262 1 1  71 ASP HB3  H     0.247  -16.143  -41.842 1.00 . A A . 412 ASP HB3  1 1 
        6 11263 1 1  71 ASP N    N     1.925  -16.728  -43.899 1.00 . A A . 412 ASP N    1 1 
        6 11264 1 1  71 ASP O    O     0.228  -18.114  -45.579 1.00 . A A . 412 ASP O    1 1 
        6 11265 1 1  71 ASP OD1  O    -0.155  -14.613  -43.852 1.00 . A A . 412 ASP OD1  1 1 
        6 11266 1 1  71 ASP OD2  O    -1.886  -15.911  -44.172 1.00 . A A . 412 ASP OD2  1 1 
        6 11267 1 1  72 PRO C    C    -2.475  -20.132  -45.102 1.00 . A A . 413 PRO C    1 1 
        6 11268 1 1  72 PRO CA   C    -1.010  -20.524  -44.885 1.00 . A A . 413 PRO CA   1 1 
        6 11269 1 1  72 PRO CB   C    -0.915  -21.857  -44.149 1.00 . A A . 413 PRO CB   1 1 
        6 11270 1 1  72 PRO CD   C    -0.304  -20.119  -42.592 1.00 . A A . 413 PRO CD   1 1 
        6 11271 1 1  72 PRO CG   C    -0.932  -21.490  -42.701 1.00 . A A . 413 PRO CG   1 1 
        6 11272 1 1  72 PRO HA   H    -0.508  -20.593  -45.837 1.00 . A A . 413 PRO HA   1 1 
        6 11273 1 1  72 PRO HB2  H    -1.761  -22.475  -44.413 1.00 . A A . 413 PRO HB2  1 1 
        6 11274 1 1  72 PRO HB3  H     0.004  -22.356  -44.418 1.00 . A A . 413 PRO HB3  1 1 
        6 11275 1 1  72 PRO HD2  H    -0.890  -19.489  -41.939 1.00 . A A . 413 PRO HD2  1 1 
        6 11276 1 1  72 PRO HD3  H     0.709  -20.199  -42.230 1.00 . A A . 413 PRO HD3  1 1 
        6 11277 1 1  72 PRO HG2  H    -1.951  -21.464  -42.344 1.00 . A A . 413 PRO HG2  1 1 
        6 11278 1 1  72 PRO HG3  H    -0.356  -22.209  -42.137 1.00 . A A . 413 PRO HG3  1 1 
        6 11279 1 1  72 PRO N    N    -0.329  -19.606  -43.980 1.00 . A A . 413 PRO N    1 1 
        6 11280 1 1  72 PRO O    O    -3.115  -19.550  -44.214 1.00 . A A . 413 PRO O    1 1 
        6 11281 1 1  73 ASN C    C    -5.338  -21.231  -46.223 1.00 . A A . 414 ASN C    1 1 
        6 11282 1 1  73 ASN CA   C    -4.383  -20.104  -46.598 1.00 . A A . 414 ASN CA   1 1 
        6 11283 1 1  73 ASN CB   C    -4.524  -19.780  -48.095 1.00 . A A . 414 ASN CB   1 1 
        6 11284 1 1  73 ASN CG   C    -4.525  -21.019  -48.986 1.00 . A A . 414 ASN CG   1 1 
        6 11285 1 1  73 ASN H    H    -2.454  -20.929  -46.927 1.00 . A A . 414 ASN H    1 1 
        6 11286 1 1  73 ASN HA   H    -4.645  -19.226  -46.027 1.00 . A A . 414 ASN HA   1 1 
        6 11287 1 1  73 ASN HB2  H    -5.452  -19.251  -48.253 1.00 . A A . 414 ASN HB2  1 1 
        6 11288 1 1  73 ASN HB3  H    -3.703  -19.146  -48.393 1.00 . A A . 414 ASN HB3  1 1 
        6 11289 1 1  73 ASN HD21 H    -2.556  -20.914  -49.192 1.00 . A A . 414 ASN HD21 1 1 
        6 11290 1 1  73 ASN HD22 H    -3.331  -22.217  -50.016 1.00 . A A . 414 ASN HD22 1 1 
        6 11291 1 1  73 ASN N    N    -3.003  -20.450  -46.269 1.00 . A A . 414 ASN N    1 1 
        6 11292 1 1  73 ASN ND2  N    -3.358  -21.424  -49.442 1.00 . A A . 414 ASN ND2  1 1 
        6 11293 1 1  73 ASN O    O    -4.934  -22.391  -46.099 1.00 . A A . 414 ASN O    1 1 
        6 11294 1 1  73 ASN OD1  O    -5.578  -21.597  -49.268 1.00 . A A . 414 ASN OD1  1 1 
        6 11295 1 1  74 ARG C    C    -8.853  -21.620  -46.612 1.00 . A A . 415 ARG C    1 1 
        6 11296 1 1  74 ARG CA   C    -7.638  -21.849  -45.722 1.00 . A A . 415 ARG CA   1 1 
        6 11297 1 1  74 ARG CB   C    -8.052  -21.761  -44.245 1.00 . A A . 415 ARG CB   1 1 
        6 11298 1 1  74 ARG CD   C    -6.654  -23.731  -43.498 1.00 . A A . 415 ARG CD   1 1 
        6 11299 1 1  74 ARG CG   C    -7.003  -22.263  -43.257 1.00 . A A . 415 ARG CG   1 1 
        6 11300 1 1  74 ARG CZ   C    -8.306  -25.383  -42.630 1.00 . A A . 415 ARG CZ   1 1 
        6 11301 1 1  74 ARG H    H    -6.848  -19.934  -46.106 1.00 . A A . 415 ARG H    1 1 
        6 11302 1 1  74 ARG HA   H    -7.244  -22.834  -45.919 1.00 . A A . 415 ARG HA   1 1 
        6 11303 1 1  74 ARG HB2  H    -8.265  -20.730  -44.008 1.00 . A A . 415 ARG HB2  1 1 
        6 11304 1 1  74 ARG HB3  H    -8.952  -22.342  -44.105 1.00 . A A . 415 ARG HB3  1 1 
        6 11305 1 1  74 ARG HD2  H    -6.092  -23.807  -44.417 1.00 . A A . 415 ARG HD2  1 1 
        6 11306 1 1  74 ARG HD3  H    -6.044  -24.081  -42.679 1.00 . A A . 415 ARG HD3  1 1 
        6 11307 1 1  74 ARG HE   H    -8.334  -24.561  -44.456 1.00 . A A . 415 ARG HE   1 1 
        6 11308 1 1  74 ARG HG2  H    -6.108  -21.670  -43.366 1.00 . A A . 415 ARG HG2  1 1 
        6 11309 1 1  74 ARG HG3  H    -7.388  -22.153  -42.253 1.00 . A A . 415 ARG HG3  1 1 
        6 11310 1 1  74 ARG HH11 H    -6.873  -24.888  -41.288 1.00 . A A . 415 ARG HH11 1 1 
        6 11311 1 1  74 ARG HH12 H    -8.027  -26.050  -40.738 1.00 . A A . 415 ARG HH12 1 1 
        6 11312 1 1  74 ARG HH21 H    -9.860  -26.092  -43.726 1.00 . A A . 415 ARG HH21 1 1 
        6 11313 1 1  74 ARG HH22 H    -9.738  -26.730  -42.120 1.00 . A A . 415 ARG HH22 1 1 
        6 11314 1 1  74 ARG N    N    -6.598  -20.882  -46.034 1.00 . A A . 415 ARG N    1 1 
        6 11315 1 1  74 ARG NE   N    -7.850  -24.581  -43.601 1.00 . A A . 415 ARG NE   1 1 
        6 11316 1 1  74 ARG NH1  N    -7.689  -25.442  -41.462 1.00 . A A . 415 ARG NH1  1 1 
        6 11317 1 1  74 ARG NH2  N    -9.386  -26.127  -42.841 1.00 . A A . 415 ARG NH2  1 1 
        6 11318 1 1  74 ARG O    O    -8.904  -20.644  -47.371 1.00 . A A . 415 ARG O    1 1 
        6 11319 1 1  75 ALA C    C   -12.160  -23.221  -46.623 1.00 . A A . 416 ALA C    1 1 
        6 11320 1 1  75 ALA CA   C   -11.046  -22.430  -47.300 1.00 . A A . 416 ALA CA   1 1 
        6 11321 1 1  75 ALA CB   C   -10.823  -22.939  -48.718 1.00 . A A . 416 ALA CB   1 1 
        6 11322 1 1  75 ALA H    H    -9.706  -23.286  -45.921 1.00 . A A . 416 ALA H    1 1 
        6 11323 1 1  75 ALA HA   H   -11.331  -21.390  -47.349 1.00 . A A . 416 ALA HA   1 1 
        6 11324 1 1  75 ALA HB1  H   -10.031  -22.370  -49.183 1.00 . A A . 416 ALA HB1  1 1 
        6 11325 1 1  75 ALA HB2  H   -11.732  -22.824  -49.289 1.00 . A A . 416 ALA HB2  1 1 
        6 11326 1 1  75 ALA HB3  H   -10.546  -23.983  -48.687 1.00 . A A . 416 ALA HB3  1 1 
        6 11327 1 1  75 ALA N    N    -9.818  -22.524  -46.526 1.00 . A A . 416 ALA N    1 1 
        6 11328 1 1  75 ALA O    O   -12.065  -24.442  -46.479 1.00 . A A . 416 ALA O    1 1 
        6 11329 1 1  76 ALA C    C   -15.629  -22.783  -46.215 1.00 . A A . 417 ALA C    1 1 
        6 11330 1 1  76 ALA CA   C   -14.323  -23.160  -45.535 1.00 . A A . 417 ALA CA   1 1 
        6 11331 1 1  76 ALA CB   C   -14.351  -22.764  -44.066 1.00 . A A . 417 ALA CB   1 1 
        6 11332 1 1  76 ALA H    H   -13.225  -21.562  -46.366 1.00 . A A . 417 ALA H    1 1 
        6 11333 1 1  76 ALA HA   H   -14.188  -24.230  -45.597 1.00 . A A . 417 ALA HA   1 1 
        6 11334 1 1  76 ALA HB1  H   -13.416  -23.036  -43.601 1.00 . A A . 417 ALA HB1  1 1 
        6 11335 1 1  76 ALA HB2  H   -15.162  -23.278  -43.572 1.00 . A A . 417 ALA HB2  1 1 
        6 11336 1 1  76 ALA HB3  H   -14.498  -21.698  -43.985 1.00 . A A . 417 ALA HB3  1 1 
        6 11337 1 1  76 ALA N    N   -13.199  -22.528  -46.206 1.00 . A A . 417 ALA N    1 1 
        6 11338 1 1  76 ALA O    O   -15.809  -21.636  -46.641 1.00 . A A . 417 ALA O    1 1 
        6 11339 1 1  77 GLU C    C   -18.923  -24.331  -46.332 1.00 . A A . 418 GLU C    1 1 
        6 11340 1 1  77 GLU CA   C   -17.810  -23.508  -46.978 1.00 . A A . 418 GLU CA   1 1 
        6 11341 1 1  77 GLU CB   C   -17.708  -23.870  -48.459 1.00 . A A . 418 GLU CB   1 1 
        6 11342 1 1  77 GLU CD   C   -17.553  -25.722  -50.163 1.00 . A A . 418 GLU CD   1 1 
        6 11343 1 1  77 GLU CG   C   -17.458  -25.349  -48.707 1.00 . A A . 418 GLU CG   1 1 
        6 11344 1 1  77 GLU H    H   -16.351  -24.621  -45.932 1.00 . A A . 418 GLU H    1 1 
        6 11345 1 1  77 GLU HA   H   -18.050  -22.460  -46.891 1.00 . A A . 418 GLU HA   1 1 
        6 11346 1 1  77 GLU HB2  H   -18.630  -23.596  -48.948 1.00 . A A . 418 GLU HB2  1 1 
        6 11347 1 1  77 GLU HB3  H   -16.896  -23.310  -48.899 1.00 . A A . 418 GLU HB3  1 1 
        6 11348 1 1  77 GLU HG2  H   -16.468  -25.597  -48.353 1.00 . A A . 418 GLU HG2  1 1 
        6 11349 1 1  77 GLU HG3  H   -18.188  -25.920  -48.153 1.00 . A A . 418 GLU HG3  1 1 
        6 11350 1 1  77 GLU N    N   -16.537  -23.738  -46.317 1.00 . A A . 418 GLU N    1 1 
        6 11351 1 1  77 GLU O    O   -18.676  -25.144  -45.436 1.00 . A A . 418 GLU O    1 1 
        6 11352 1 1  77 GLU OE1  O   -18.680  -25.735  -50.703 1.00 . A A . 418 GLU OE1  1 1 
        6 11353 1 1  77 GLU OE2  O   -16.509  -26.027  -50.772 1.00 . A A . 418 GLU OE2  1 1 
        6 11354 1 1  78 ALA C    C   -22.391  -24.803  -47.399 1.00 . A A . 419 ALA C    1 1 
        6 11355 1 1  78 ALA CA   C   -21.312  -24.833  -46.331 1.00 . A A . 419 ALA CA   1 1 
        6 11356 1 1  78 ALA CB   C   -21.830  -24.215  -45.040 1.00 . A A . 419 ALA CB   1 1 
        6 11357 1 1  78 ALA H    H   -20.262  -23.445  -47.511 1.00 . A A . 419 ALA H    1 1 
        6 11358 1 1  78 ALA HA   H   -21.027  -25.856  -46.138 1.00 . A A . 419 ALA HA   1 1 
        6 11359 1 1  78 ALA HB1  H   -22.147  -23.201  -45.228 1.00 . A A . 419 ALA HB1  1 1 
        6 11360 1 1  78 ALA HB2  H   -21.044  -24.215  -44.300 1.00 . A A . 419 ALA HB2  1 1 
        6 11361 1 1  78 ALA HB3  H   -22.667  -24.792  -44.676 1.00 . A A . 419 ALA HB3  1 1 
        6 11362 1 1  78 ALA N    N   -20.141  -24.116  -46.806 1.00 . A A . 419 ALA N    1 1 
        6 11363 1 1  78 ALA O    O   -22.836  -23.730  -47.808 1.00 . A A . 419 ALA O    1 1 
        6 11364 1 1  79 ARG C    C   -24.941  -26.978  -48.517 1.00 . A A . 420 ARG C    1 1 
        6 11365 1 1  79 ARG CA   C   -23.805  -26.042  -48.909 1.00 . A A . 420 ARG CA   1 1 
        6 11366 1 1  79 ARG CB   C   -23.171  -26.474  -50.238 1.00 . A A . 420 ARG CB   1 1 
        6 11367 1 1  79 ARG CD   C   -21.818  -28.154  -51.530 1.00 . A A . 420 ARG CD   1 1 
        6 11368 1 1  79 ARG CG   C   -22.458  -27.820  -50.190 1.00 . A A . 420 ARG CG   1 1 
        6 11369 1 1  79 ARG CZ   C   -20.492  -26.791  -53.122 1.00 . A A . 420 ARG CZ   1 1 
        6 11370 1 1  79 ARG H    H   -22.433  -26.793  -47.485 1.00 . A A . 420 ARG H    1 1 
        6 11371 1 1  79 ARG HA   H   -24.215  -25.051  -49.032 1.00 . A A . 420 ARG HA   1 1 
        6 11372 1 1  79 ARG HB2  H   -23.945  -26.534  -50.987 1.00 . A A . 420 ARG HB2  1 1 
        6 11373 1 1  79 ARG HB3  H   -22.454  -25.724  -50.540 1.00 . A A . 420 ARG HB3  1 1 
        6 11374 1 1  79 ARG HD2  H   -21.404  -29.149  -51.481 1.00 . A A . 420 ARG HD2  1 1 
        6 11375 1 1  79 ARG HD3  H   -22.581  -28.121  -52.294 1.00 . A A . 420 ARG HD3  1 1 
        6 11376 1 1  79 ARG HE   H   -20.174  -26.887  -51.151 1.00 . A A . 420 ARG HE   1 1 
        6 11377 1 1  79 ARG HG2  H   -21.688  -27.782  -49.433 1.00 . A A . 420 ARG HG2  1 1 
        6 11378 1 1  79 ARG HG3  H   -23.174  -28.589  -49.940 1.00 . A A . 420 ARG HG3  1 1 
        6 11379 1 1  79 ARG HH11 H   -22.023  -27.810  -53.991 1.00 . A A . 420 ARG HH11 1 1 
        6 11380 1 1  79 ARG HH12 H   -21.061  -26.872  -55.077 1.00 . A A . 420 ARG HH12 1 1 
        6 11381 1 1  79 ARG HH21 H   -18.907  -25.676  -52.549 1.00 . A A . 420 ARG HH21 1 1 
        6 11382 1 1  79 ARG HH22 H   -19.260  -25.622  -54.246 1.00 . A A . 420 ARG HH22 1 1 
        6 11383 1 1  79 ARG N    N   -22.801  -25.965  -47.861 1.00 . A A . 420 ARG N    1 1 
        6 11384 1 1  79 ARG NE   N   -20.750  -27.215  -51.884 1.00 . A A . 420 ARG NE   1 1 
        6 11385 1 1  79 ARG NH1  N   -21.251  -27.188  -54.144 1.00 . A A . 420 ARG NH1  1 1 
        6 11386 1 1  79 ARG NH2  N   -19.476  -25.969  -53.330 1.00 . A A . 420 ARG NH2  1 1 
        6 11387 1 1  79 ARG O    O   -24.724  -27.989  -47.845 1.00 . A A . 420 ARG O    1 1 
        6 11388 1 1  80 TRP C    C   -28.356  -27.320  -49.743 1.00 . A A . 421 TRP C    1 1 
        6 11389 1 1  80 TRP CA   C   -27.333  -27.410  -48.616 1.00 . A A . 421 TRP CA   1 1 
        6 11390 1 1  80 TRP CB   C   -27.943  -26.929  -47.288 1.00 . A A . 421 TRP CB   1 1 
        6 11391 1 1  80 TRP CD1  C   -27.294  -24.496  -46.768 1.00 . A A . 421 TRP CD1  1 1 
        6 11392 1 1  80 TRP CD2  C   -29.357  -24.737  -47.596 1.00 . A A . 421 TRP CD2  1 1 
        6 11393 1 1  80 TRP CE2  C   -29.128  -23.371  -47.356 1.00 . A A . 421 TRP CE2  1 1 
        6 11394 1 1  80 TRP CE3  C   -30.584  -25.132  -48.116 1.00 . A A . 421 TRP CE3  1 1 
        6 11395 1 1  80 TRP CG   C   -28.172  -25.442  -47.216 1.00 . A A . 421 TRP CG   1 1 
        6 11396 1 1  80 TRP CH2  C   -31.285  -22.814  -48.132 1.00 . A A . 421 TRP CH2  1 1 
        6 11397 1 1  80 TRP CZ2  C   -30.088  -22.397  -47.621 1.00 . A A . 421 TRP CZ2  1 1 
        6 11398 1 1  80 TRP CZ3  C   -31.538  -24.169  -48.380 1.00 . A A . 421 TRP CZ3  1 1 
        6 11399 1 1  80 TRP H    H   -26.251  -25.828  -49.488 1.00 . A A . 421 TRP H    1 1 
        6 11400 1 1  80 TRP HA   H   -27.038  -28.440  -48.508 1.00 . A A . 421 TRP HA   1 1 
        6 11401 1 1  80 TRP HB2  H   -28.896  -27.415  -47.143 1.00 . A A . 421 TRP HB2  1 1 
        6 11402 1 1  80 TRP HB3  H   -27.282  -27.204  -46.480 1.00 . A A . 421 TRP HB3  1 1 
        6 11403 1 1  80 TRP HD1  H   -26.300  -24.711  -46.405 1.00 . A A . 421 TRP HD1  1 1 
        6 11404 1 1  80 TRP HE1  H   -27.433  -22.406  -46.590 1.00 . A A . 421 TRP HE1  1 1 
        6 11405 1 1  80 TRP HE3  H   -30.789  -26.176  -48.313 1.00 . A A . 421 TRP HE3  1 1 
        6 11406 1 1  80 TRP HH2  H   -32.061  -22.095  -48.352 1.00 . A A . 421 TRP HH2  1 1 
        6 11407 1 1  80 TRP HZ2  H   -29.906  -21.348  -47.436 1.00 . A A . 421 TRP HZ2  1 1 
        6 11408 1 1  80 TRP HZ3  H   -32.497  -24.457  -48.783 1.00 . A A . 421 TRP HZ3  1 1 
        6 11409 1 1  80 TRP N    N   -26.147  -26.634  -48.937 1.00 . A A . 421 TRP N    1 1 
        6 11410 1 1  80 TRP NE1  N   -27.862  -23.250  -46.852 1.00 . A A . 421 TRP NE1  1 1 
        6 11411 1 1  80 TRP O    O   -28.273  -26.433  -50.598 1.00 . A A . 421 TRP O    1 1 
        6 11412 1 1  81 ASP C    C   -31.639  -27.687  -50.209 1.00 . A A . 422 ASP C    1 1 
        6 11413 1 1  81 ASP CA   C   -30.347  -28.263  -50.769 1.00 . A A . 422 ASP CA   1 1 
        6 11414 1 1  81 ASP CB   C   -30.582  -29.688  -51.292 1.00 . A A . 422 ASP CB   1 1 
        6 11415 1 1  81 ASP CG   C   -31.125  -30.631  -50.238 1.00 . A A . 422 ASP CG   1 1 
        6 11416 1 1  81 ASP H    H   -29.315  -28.930  -49.052 1.00 . A A . 422 ASP H    1 1 
        6 11417 1 1  81 ASP HA   H   -30.019  -27.639  -51.587 1.00 . A A . 422 ASP HA   1 1 
        6 11418 1 1  81 ASP HB2  H   -31.290  -29.652  -52.106 1.00 . A A . 422 ASP HB2  1 1 
        6 11419 1 1  81 ASP HB3  H   -29.646  -30.086  -51.656 1.00 . A A . 422 ASP HB3  1 1 
        6 11420 1 1  81 ASP N    N   -29.304  -28.244  -49.751 1.00 . A A . 422 ASP N    1 1 
        6 11421 1 1  81 ASP O    O   -31.911  -27.796  -49.015 1.00 . A A . 422 ASP O    1 1 
        6 11422 1 1  81 ASP OD1  O   -30.317  -31.204  -49.467 1.00 . A A . 422 ASP OD1  1 1 
        6 11423 1 1  81 ASP OD2  O   -32.356  -30.823  -50.185 1.00 . A A . 422 ASP OD2  1 1 
        6 11424 1 1  82 GLU C    C   -34.891  -27.250  -51.046 1.00 . A A . 423 GLU C    1 1 
        6 11425 1 1  82 GLU CA   C   -33.669  -26.424  -50.650 1.00 . A A . 423 GLU CA   1 1 
        6 11426 1 1  82 GLU CB   C   -33.764  -25.028  -51.269 1.00 . A A . 423 GLU CB   1 1 
        6 11427 1 1  82 GLU CD   C   -33.852  -23.657  -53.379 1.00 . A A . 423 GLU CD   1 1 
        6 11428 1 1  82 GLU CG   C   -33.840  -25.039  -52.787 1.00 . A A . 423 GLU CG   1 1 
        6 11429 1 1  82 GLU H    H   -32.175  -27.053  -52.019 1.00 . A A . 423 GLU H    1 1 
        6 11430 1 1  82 GLU HA   H   -33.645  -26.326  -49.575 1.00 . A A . 423 GLU HA   1 1 
        6 11431 1 1  82 GLU HB2  H   -34.648  -24.537  -50.889 1.00 . A A . 423 GLU HB2  1 1 
        6 11432 1 1  82 GLU HB3  H   -32.894  -24.459  -50.979 1.00 . A A . 423 GLU HB3  1 1 
        6 11433 1 1  82 GLU HG2  H   -32.982  -25.568  -53.171 1.00 . A A . 423 GLU HG2  1 1 
        6 11434 1 1  82 GLU HG3  H   -34.742  -25.553  -53.085 1.00 . A A . 423 GLU HG3  1 1 
        6 11435 1 1  82 GLU N    N   -32.428  -27.072  -51.071 1.00 . A A . 423 GLU N    1 1 
        6 11436 1 1  82 GLU O    O   -36.026  -26.766  -50.983 1.00 . A A . 423 GLU O    1 1 
        6 11437 1 1  82 GLU OE1  O   -34.883  -22.963  -53.270 1.00 . A A . 423 GLU OE1  1 1 
        6 11438 1 1  82 GLU OE2  O   -32.829  -23.254  -53.968 1.00 . A A . 423 GLU OE2  1 1 
        6 11439 1 1  83 ALA C    C   -36.692  -29.675  -50.746 1.00 . A A . 424 ALA C    1 1 
        6 11440 1 1  83 ALA CA   C   -35.729  -29.366  -51.882 1.00 . A A . 424 ALA CA   1 1 
        6 11441 1 1  83 ALA CB   C   -35.160  -30.648  -52.463 1.00 . A A . 424 ALA CB   1 1 
        6 11442 1 1  83 ALA H    H   -33.739  -28.832  -51.417 1.00 . A A . 424 ALA H    1 1 
        6 11443 1 1  83 ALA HA   H   -36.269  -28.852  -52.664 1.00 . A A . 424 ALA HA   1 1 
        6 11444 1 1  83 ALA HB1  H   -35.965  -31.257  -52.847 1.00 . A A . 424 ALA HB1  1 1 
        6 11445 1 1  83 ALA HB2  H   -34.637  -31.190  -51.690 1.00 . A A . 424 ALA HB2  1 1 
        6 11446 1 1  83 ALA HB3  H   -34.475  -30.410  -53.264 1.00 . A A . 424 ALA HB3  1 1 
        6 11447 1 1  83 ALA N    N   -34.656  -28.490  -51.439 1.00 . A A . 424 ALA N    1 1 
        6 11448 1 1  83 ALA O    O   -36.292  -30.189  -49.699 1.00 . A A . 424 ALA O    1 1 
        6 11449 1 1  84 SER C    C   -40.362  -29.467  -50.614 1.00 . A A . 425 SER C    1 1 
        6 11450 1 1  84 SER CA   C   -38.985  -29.594  -49.965 1.00 . A A . 425 SER CA   1 1 
        6 11451 1 1  84 SER CB   C   -38.851  -28.581  -48.815 1.00 . A A . 425 SER CB   1 1 
        6 11452 1 1  84 SER H    H   -38.215  -28.944  -51.807 1.00 . A A . 425 SER H    1 1 
        6 11453 1 1  84 SER HA   H   -38.863  -30.593  -49.576 1.00 . A A . 425 SER HA   1 1 
        6 11454 1 1  84 SER HB2  H   -37.807  -28.448  -48.577 1.00 . A A . 425 SER HB2  1 1 
        6 11455 1 1  84 SER HB3  H   -39.270  -27.635  -49.125 1.00 . A A . 425 SER HB3  1 1 
        6 11456 1 1  84 SER HG   H   -38.942  -29.622  -47.170 1.00 . A A . 425 SER HG   1 1 
        6 11457 1 1  84 SER N    N   -37.958  -29.357  -50.957 1.00 . A A . 425 SER N    1 1 
        6 11458 1 1  84 SER O    O   -40.551  -28.667  -51.538 1.00 . A A . 425 SER O    1 1 
        6 11459 1 1  84 SER OG   O   -39.533  -29.024  -47.648 1.00 . A A . 425 SER OG   1 1 
        6 11460 1 1  85 ASN C    C   -43.662  -30.678  -49.612 1.00 . A A . 426 ASN C    1 1 
        6 11461 1 1  85 ASN CA   C   -42.670  -30.212  -50.666 1.00 . A A . 426 ASN CA   1 1 
        6 11462 1 1  85 ASN CB   C   -42.821  -31.049  -51.947 1.00 . A A . 426 ASN CB   1 1 
        6 11463 1 1  85 ASN CG   C   -44.236  -31.010  -52.515 1.00 . A A . 426 ASN CG   1 1 
        6 11464 1 1  85 ASN H    H   -41.088  -30.924  -49.456 1.00 . A A . 426 ASN H    1 1 
        6 11465 1 1  85 ASN HA   H   -42.884  -29.180  -50.902 1.00 . A A . 426 ASN HA   1 1 
        6 11466 1 1  85 ASN HB2  H   -42.144  -30.670  -52.697 1.00 . A A . 426 ASN HB2  1 1 
        6 11467 1 1  85 ASN HB3  H   -42.567  -32.076  -51.730 1.00 . A A . 426 ASN HB3  1 1 
        6 11468 1 1  85 ASN HD21 H   -43.778  -29.433  -53.625 1.00 . A A . 426 ASN HD21 1 1 
        6 11469 1 1  85 ASN HD22 H   -45.400  -30.012  -53.771 1.00 . A A . 426 ASN HD22 1 1 
        6 11470 1 1  85 ASN N    N   -41.309  -30.269  -50.155 1.00 . A A . 426 ASN N    1 1 
        6 11471 1 1  85 ASN ND2  N   -44.496  -30.056  -53.390 1.00 . A A . 426 ASN ND2  1 1 
        6 11472 1 1  85 ASN O    O   -43.816  -31.881  -49.364 1.00 . A A . 426 ASN O    1 1 
        6 11473 1 1  85 ASN OD1  O   -45.085  -31.837  -52.171 1.00 . A A . 426 ASN OD1  1 1 
        6 11474 1 1  86 VAL C    C   -46.684  -29.598  -48.476 1.00 . A A . 427 VAL C    1 1 
        6 11475 1 1  86 VAL CA   C   -45.312  -30.011  -47.965 1.00 . A A . 427 VAL CA   1 1 
        6 11476 1 1  86 VAL CB   C   -45.015  -29.276  -46.634 1.00 . A A . 427 VAL CB   1 1 
        6 11477 1 1  86 VAL CG1  C   -43.664  -29.696  -46.078 1.00 . A A . 427 VAL CG1  1 1 
        6 11478 1 1  86 VAL CG2  C   -45.073  -27.762  -46.818 1.00 . A A . 427 VAL CG2  1 1 
        6 11479 1 1  86 VAL H    H   -44.104  -28.788  -49.187 1.00 . A A . 427 VAL H    1 1 
        6 11480 1 1  86 VAL HA   H   -45.310  -31.076  -47.783 1.00 . A A . 427 VAL HA   1 1 
        6 11481 1 1  86 VAL HB   H   -45.772  -29.559  -45.918 1.00 . A A . 427 VAL HB   1 1 
        6 11482 1 1  86 VAL HG11 H   -42.894  -29.484  -46.805 1.00 . A A . 427 VAL HG11 1 1 
        6 11483 1 1  86 VAL HG12 H   -43.676  -30.755  -45.864 1.00 . A A . 427 VAL HG12 1 1 
        6 11484 1 1  86 VAL HG13 H   -43.461  -29.149  -45.171 1.00 . A A . 427 VAL HG13 1 1 
        6 11485 1 1  86 VAL HG21 H   -44.349  -27.461  -47.560 1.00 . A A . 427 VAL HG21 1 1 
        6 11486 1 1  86 VAL HG22 H   -44.850  -27.276  -45.879 1.00 . A A . 427 VAL HG22 1 1 
        6 11487 1 1  86 VAL HG23 H   -46.063  -27.478  -47.144 1.00 . A A . 427 VAL HG23 1 1 
        6 11488 1 1  86 VAL N    N   -44.308  -29.724  -48.973 1.00 . A A . 427 VAL N    1 1 
        6 11489 1 1  86 VAL O    O   -46.796  -29.036  -49.567 1.00 . A A . 427 VAL O    1 1 
        6 11490 1 1  87 THR C    C   -49.964  -29.332  -46.883 1.00 . A A . 428 THR C    1 1 
        6 11491 1 1  87 THR CA   C   -49.058  -29.499  -48.102 1.00 . A A . 428 THR CA   1 1 
        6 11492 1 1  87 THR CB   C   -49.669  -30.515  -49.113 1.00 . A A . 428 THR CB   1 1 
        6 11493 1 1  87 THR CG2  C   -49.680  -31.926  -48.546 1.00 . A A . 428 THR CG2  1 1 
        6 11494 1 1  87 THR H    H   -47.585  -30.332  -46.848 1.00 . A A . 428 THR H    1 1 
        6 11495 1 1  87 THR HA   H   -48.986  -28.540  -48.596 1.00 . A A . 428 THR HA   1 1 
        6 11496 1 1  87 THR HB   H   -49.062  -30.506  -50.007 1.00 . A A . 428 THR HB   1 1 
        6 11497 1 1  87 THR HG1  H   -50.977  -29.624  -50.287 1.00 . A A . 428 THR HG1  1 1 
        6 11498 1 1  87 THR HG21 H   -50.313  -31.953  -47.672 1.00 . A A . 428 THR HG21 1 1 
        6 11499 1 1  87 THR HG22 H   -48.676  -32.211  -48.271 1.00 . A A . 428 THR HG22 1 1 
        6 11500 1 1  87 THR HG23 H   -50.061  -32.611  -49.289 1.00 . A A . 428 THR HG23 1 1 
        6 11501 1 1  87 THR N    N   -47.719  -29.872  -47.707 1.00 . A A . 428 THR N    1 1 
        6 11502 1 1  87 THR O    O   -50.083  -30.230  -46.043 1.00 . A A . 428 THR O    1 1 
        6 11503 1 1  87 THR OG1  O   -51.005  -30.129  -49.466 1.00 . A A . 428 THR OG1  1 1 
        6 11504 1 1  88 ILE C    C   -52.866  -27.567  -46.198 1.00 . A A . 429 ILE C    1 1 
        6 11505 1 1  88 ILE CA   C   -51.469  -27.863  -45.685 1.00 . A A . 429 ILE CA   1 1 
        6 11506 1 1  88 ILE CB   C   -50.938  -26.682  -44.817 1.00 . A A . 429 ILE CB   1 1 
        6 11507 1 1  88 ILE CD1  C   -51.356  -24.674  -46.378 1.00 . A A . 429 ILE CD1  1 1 
        6 11508 1 1  88 ILE CG1  C   -50.335  -25.557  -45.688 1.00 . A A . 429 ILE CG1  1 1 
        6 11509 1 1  88 ILE CG2  C   -49.913  -27.182  -43.810 1.00 . A A . 429 ILE CG2  1 1 
        6 11510 1 1  88 ILE H    H   -50.444  -27.499  -47.484 1.00 . A A . 429 ILE H    1 1 
        6 11511 1 1  88 ILE HA   H   -51.519  -28.744  -45.061 1.00 . A A . 429 ILE HA   1 1 
        6 11512 1 1  88 ILE HB   H   -51.774  -26.281  -44.261 1.00 . A A . 429 ILE HB   1 1 
        6 11513 1 1  88 ILE HD11 H   -51.982  -25.279  -47.017 1.00 . A A . 429 ILE HD11 1 1 
        6 11514 1 1  88 ILE HD12 H   -50.845  -23.931  -46.974 1.00 . A A . 429 ILE HD12 1 1 
        6 11515 1 1  88 ILE HD13 H   -51.967  -24.182  -45.636 1.00 . A A . 429 ILE HD13 1 1 
        6 11516 1 1  88 ILE HG12 H   -49.723  -24.924  -45.066 1.00 . A A . 429 ILE HG12 1 1 
        6 11517 1 1  88 ILE HG13 H   -49.712  -26.004  -46.450 1.00 . A A . 429 ILE HG13 1 1 
        6 11518 1 1  88 ILE HG21 H   -50.373  -27.912  -43.160 1.00 . A A . 429 ILE HG21 1 1 
        6 11519 1 1  88 ILE HG22 H   -49.552  -26.352  -43.220 1.00 . A A . 429 ILE HG22 1 1 
        6 11520 1 1  88 ILE HG23 H   -49.086  -27.637  -44.334 1.00 . A A . 429 ILE HG23 1 1 
        6 11521 1 1  88 ILE N    N   -50.578  -28.171  -46.784 1.00 . A A . 429 ILE N    1 1 
        6 11522 1 1  88 ILE O    O   -53.034  -27.085  -47.322 1.00 . A A . 429 ILE O    1 1 
        6 11523 1 1  89 LYS C    C   -56.044  -27.080  -44.648 1.00 . A A . 430 LYS C    1 1 
        6 11524 1 1  89 LYS CA   C   -55.244  -27.668  -45.794 1.00 . A A . 430 LYS CA   1 1 
        6 11525 1 1  89 LYS CB   C   -55.871  -28.989  -46.247 1.00 . A A . 430 LYS CB   1 1 
        6 11526 1 1  89 LYS CD   C   -55.768  -30.977  -47.779 1.00 . A A . 430 LYS CD   1 1 
        6 11527 1 1  89 LYS CE   C   -54.972  -31.667  -48.872 1.00 . A A . 430 LYS CE   1 1 
        6 11528 1 1  89 LYS CG   C   -55.133  -29.656  -47.395 1.00 . A A . 430 LYS CG   1 1 
        6 11529 1 1  89 LYS H    H   -53.672  -28.249  -44.511 1.00 . A A . 430 LYS H    1 1 
        6 11530 1 1  89 LYS HA   H   -55.253  -26.975  -46.621 1.00 . A A . 430 LYS HA   1 1 
        6 11531 1 1  89 LYS HB2  H   -55.885  -29.673  -45.412 1.00 . A A . 430 LYS HB2  1 1 
        6 11532 1 1  89 LYS HB3  H   -56.886  -28.800  -46.562 1.00 . A A . 430 LYS HB3  1 1 
        6 11533 1 1  89 LYS HD2  H   -55.799  -31.616  -46.910 1.00 . A A . 430 LYS HD2  1 1 
        6 11534 1 1  89 LYS HD3  H   -56.771  -30.796  -48.134 1.00 . A A . 430 LYS HD3  1 1 
        6 11535 1 1  89 LYS HE2  H   -53.973  -31.848  -48.506 1.00 . A A . 430 LYS HE2  1 1 
        6 11536 1 1  89 LYS HE3  H   -55.444  -32.610  -49.105 1.00 . A A . 430 LYS HE3  1 1 
        6 11537 1 1  89 LYS HG2  H   -55.150  -28.999  -48.252 1.00 . A A . 430 LYS HG2  1 1 
        6 11538 1 1  89 LYS HG3  H   -54.109  -29.830  -47.097 1.00 . A A . 430 LYS HG3  1 1 
        6 11539 1 1  89 LYS HZ1  H   -54.410  -29.943  -49.917 1.00 . A A . 430 LYS HZ1  1 1 
        6 11540 1 1  89 LYS HZ2  H   -55.841  -30.653  -50.475 1.00 . A A . 430 LYS HZ2  1 1 
        6 11541 1 1  89 LYS HZ3  H   -54.352  -31.363  -50.835 1.00 . A A . 430 LYS HZ3  1 1 
        6 11542 1 1  89 LYS N    N   -53.863  -27.875  -45.398 1.00 . A A . 430 LYS N    1 1 
        6 11543 1 1  89 LYS NZ   N   -54.888  -30.848  -50.106 1.00 . A A . 430 LYS NZ   1 1 
        6 11544 1 1  89 LYS O    O   -55.761  -27.351  -43.478 1.00 . A A . 430 LYS O    1 1 
        6 11545 1 1  90 VAL C    C   -59.068  -26.558  -43.690 1.00 . A A . 431 VAL C    1 1 
        6 11546 1 1  90 VAL CA   C   -57.876  -25.661  -43.983 1.00 . A A . 431 VAL CA   1 1 
        6 11547 1 1  90 VAL CB   C   -58.371  -24.268  -44.438 1.00 . A A . 431 VAL CB   1 1 
        6 11548 1 1  90 VAL CG1  C   -59.199  -23.604  -43.346 1.00 . A A . 431 VAL CG1  1 1 
        6 11549 1 1  90 VAL CG2  C   -57.196  -23.386  -44.829 1.00 . A A . 431 VAL CG2  1 1 
        6 11550 1 1  90 VAL H    H   -57.209  -26.102  -45.931 1.00 . A A . 431 VAL H    1 1 
        6 11551 1 1  90 VAL HA   H   -57.294  -25.544  -43.081 1.00 . A A . 431 VAL HA   1 1 
        6 11552 1 1  90 VAL HB   H   -59.001  -24.399  -45.306 1.00 . A A . 431 VAL HB   1 1 
        6 11553 1 1  90 VAL HG11 H   -58.600  -23.499  -42.453 1.00 . A A . 431 VAL HG11 1 1 
        6 11554 1 1  90 VAL HG12 H   -60.065  -24.212  -43.129 1.00 . A A . 431 VAL HG12 1 1 
        6 11555 1 1  90 VAL HG13 H   -59.521  -22.629  -43.680 1.00 . A A . 431 VAL HG13 1 1 
        6 11556 1 1  90 VAL HG21 H   -56.674  -23.832  -45.665 1.00 . A A . 431 VAL HG21 1 1 
        6 11557 1 1  90 VAL HG22 H   -56.521  -23.295  -43.991 1.00 . A A . 431 VAL HG22 1 1 
        6 11558 1 1  90 VAL HG23 H   -57.555  -22.407  -45.108 1.00 . A A . 431 VAL HG23 1 1 
        6 11559 1 1  90 VAL N    N   -57.032  -26.278  -44.981 1.00 . A A . 431 VAL N    1 1 
        6 11560 1 1  90 VAL O    O   -60.000  -26.659  -44.491 1.00 . A A . 431 VAL O    1 1 
        6 11561 1 1  91 SER C    C   -61.140  -27.399  -41.336 1.00 . A A . 432 SER C    1 1 
        6 11562 1 1  91 SER CA   C   -60.088  -28.127  -42.169 1.00 . A A . 432 SER CA   1 1 
        6 11563 1 1  91 SER CB   C   -59.505  -29.307  -41.403 1.00 . A A . 432 SER CB   1 1 
        6 11564 1 1  91 SER H    H   -58.250  -27.111  -41.967 1.00 . A A . 432 SER H    1 1 
        6 11565 1 1  91 SER HA   H   -60.556  -28.493  -43.070 1.00 . A A . 432 SER HA   1 1 
        6 11566 1 1  91 SER HB2  H   -59.075  -28.956  -40.477 1.00 . A A . 432 SER HB2  1 1 
        6 11567 1 1  91 SER HB3  H   -60.286  -30.022  -41.193 1.00 . A A . 432 SER HB3  1 1 
        6 11568 1 1  91 SER HG   H   -57.691  -30.020  -41.634 1.00 . A A . 432 SER HG   1 1 
        6 11569 1 1  91 SER N    N   -59.024  -27.223  -42.561 1.00 . A A . 432 SER N    1 1 
        6 11570 1 1  91 SER O    O   -62.237  -27.909  -41.110 1.00 . A A . 432 SER O    1 1 
        6 11571 1 1  91 SER OG   O   -58.490  -29.945  -42.169 1.00 . A A . 432 SER OG   1 1 
        6 11572 1 1  92 THR C    C   -62.643  -24.633  -41.054 1.00 . A A . 433 THR C    1 1 
        6 11573 1 1  92 THR CA   C   -61.715  -25.394  -40.128 1.00 . A A . 433 THR CA   1 1 
        6 11574 1 1  92 THR CB   C   -60.961  -24.394  -39.252 1.00 . A A . 433 THR CB   1 1 
        6 11575 1 1  92 THR CG2  C   -60.464  -25.049  -37.984 1.00 . A A . 433 THR CG2  1 1 
        6 11576 1 1  92 THR H    H   -59.898  -25.864  -41.068 1.00 . A A . 433 THR H    1 1 
        6 11577 1 1  92 THR HA   H   -62.298  -26.041  -39.489 1.00 . A A . 433 THR HA   1 1 
        6 11578 1 1  92 THR HB   H   -61.637  -23.591  -38.990 1.00 . A A . 433 THR HB   1 1 
        6 11579 1 1  92 THR HG1  H   -60.188  -23.422  -40.785 1.00 . A A . 433 THR HG1  1 1 
        6 11580 1 1  92 THR HG21 H   -61.313  -25.412  -37.423 1.00 . A A . 433 THR HG21 1 1 
        6 11581 1 1  92 THR HG22 H   -59.927  -24.323  -37.392 1.00 . A A . 433 THR HG22 1 1 
        6 11582 1 1  92 THR HG23 H   -59.813  -25.874  -38.230 1.00 . A A . 433 THR HG23 1 1 
        6 11583 1 1  92 THR N    N   -60.798  -26.208  -40.886 1.00 . A A . 433 THR N    1 1 
        6 11584 1 1  92 THR O    O   -62.212  -24.114  -42.087 1.00 . A A . 433 THR O    1 1 
        6 11585 1 1  92 THR OG1  O   -59.855  -23.848  -39.986 1.00 . A A . 433 THR OG1  1 1 
        6 11586 1 1  93 LYS C    C   -64.947  -22.400  -41.033 1.00 . A A . 434 LYS C    1 1 
        6 11587 1 1  93 LYS CA   C   -64.870  -23.852  -41.496 1.00 . A A . 434 LYS CA   1 1 
        6 11588 1 1  93 LYS CB   C   -66.249  -24.515  -41.375 1.00 . A A . 434 LYS CB   1 1 
        6 11589 1 1  93 LYS CD   C   -67.187  -25.028  -43.684 1.00 . A A . 434 LYS CD   1 1 
        6 11590 1 1  93 LYS CE   C   -65.808  -25.056  -44.334 1.00 . A A . 434 LYS CE   1 1 
        6 11591 1 1  93 LYS CG   C   -67.245  -24.103  -42.459 1.00 . A A . 434 LYS CG   1 1 
        6 11592 1 1  93 LYS H    H   -64.189  -24.989  -39.858 1.00 . A A . 434 LYS H    1 1 
        6 11593 1 1  93 LYS HA   H   -64.546  -23.887  -42.522 1.00 . A A . 434 LYS HA   1 1 
        6 11594 1 1  93 LYS HB2  H   -66.123  -25.587  -41.423 1.00 . A A . 434 LYS HB2  1 1 
        6 11595 1 1  93 LYS HB3  H   -66.671  -24.258  -40.414 1.00 . A A . 434 LYS HB3  1 1 
        6 11596 1 1  93 LYS HD2  H   -67.441  -26.029  -43.375 1.00 . A A . 434 LYS HD2  1 1 
        6 11597 1 1  93 LYS HD3  H   -67.910  -24.685  -44.411 1.00 . A A . 434 LYS HD3  1 1 
        6 11598 1 1  93 LYS HE2  H   -65.538  -24.053  -44.629 1.00 . A A . 434 LYS HE2  1 1 
        6 11599 1 1  93 LYS HE3  H   -65.092  -25.422  -43.610 1.00 . A A . 434 LYS HE3  1 1 
        6 11600 1 1  93 LYS HG2  H   -68.242  -24.137  -42.046 1.00 . A A . 434 LYS HG2  1 1 
        6 11601 1 1  93 LYS HG3  H   -67.021  -23.093  -42.769 1.00 . A A . 434 LYS HG3  1 1 
        6 11602 1 1  93 LYS HZ1  H   -64.804  -25.997  -45.903 1.00 . A A . 434 LYS HZ1  1 1 
        6 11603 1 1  93 LYS HZ2  H   -66.389  -25.556  -46.273 1.00 . A A . 434 LYS HZ2  1 1 
        6 11604 1 1  93 LYS HZ3  H   -66.097  -26.894  -45.282 1.00 . A A . 434 LYS HZ3  1 1 
        6 11605 1 1  93 LYS N    N   -63.902  -24.561  -40.692 1.00 . A A . 434 LYS N    1 1 
        6 11606 1 1  93 LYS NZ   N   -65.774  -25.938  -45.528 1.00 . A A . 434 LYS NZ   1 1 
        6 11607 1 1  93 LYS O    O   -65.146  -22.144  -39.851 1.00 . A A . 434 LYS O    1 1 
        6 11608 1 1  94 PRO C    C   -66.272  -19.570  -41.389 1.00 . A A . 435 PRO C    1 1 
        6 11609 1 1  94 PRO CA   C   -64.829  -20.016  -41.601 1.00 . A A . 435 PRO CA   1 1 
        6 11610 1 1  94 PRO CB   C   -64.225  -19.294  -42.822 1.00 . A A . 435 PRO CB   1 1 
        6 11611 1 1  94 PRO CD   C   -64.411  -21.632  -43.355 1.00 . A A . 435 PRO CD   1 1 
        6 11612 1 1  94 PRO CG   C   -63.669  -20.374  -43.701 1.00 . A A . 435 PRO CG   1 1 
        6 11613 1 1  94 PRO HA   H   -64.249  -19.789  -40.718 1.00 . A A . 435 PRO HA   1 1 
        6 11614 1 1  94 PRO HB2  H   -64.998  -18.734  -43.324 1.00 . A A . 435 PRO HB2  1 1 
        6 11615 1 1  94 PRO HB3  H   -63.448  -18.621  -42.491 1.00 . A A . 435 PRO HB3  1 1 
        6 11616 1 1  94 PRO HD2  H   -65.302  -21.724  -43.959 1.00 . A A . 435 PRO HD2  1 1 
        6 11617 1 1  94 PRO HD3  H   -63.768  -22.487  -43.486 1.00 . A A . 435 PRO HD3  1 1 
        6 11618 1 1  94 PRO HG2  H   -63.830  -20.120  -44.738 1.00 . A A . 435 PRO HG2  1 1 
        6 11619 1 1  94 PRO HG3  H   -62.613  -20.496  -43.507 1.00 . A A . 435 PRO HG3  1 1 
        6 11620 1 1  94 PRO N    N   -64.745  -21.433  -41.943 1.00 . A A . 435 PRO N    1 1 
        6 11621 1 1  94 PRO O    O   -67.121  -19.729  -42.283 1.00 . A A . 435 PRO O    1 1 
        6 11622 1 1  95 CYS C    C   -68.381  -17.541  -40.882 1.00 . A A . 436 CYS C    1 1 
        6 11623 1 1  95 CYS CA   C   -67.869  -18.534  -39.844 1.00 . A A . 436 CYS CA   1 1 
        6 11624 1 1  95 CYS CB   C   -67.825  -17.868  -38.463 1.00 . A A . 436 CYS CB   1 1 
        6 11625 1 1  95 CYS H    H   -65.823  -18.981  -39.534 1.00 . A A . 436 CYS H    1 1 
        6 11626 1 1  95 CYS HA   H   -68.534  -19.384  -39.799 1.00 . A A . 436 CYS HA   1 1 
        6 11627 1 1  95 CYS HB2  H   -67.604  -18.623  -37.721 1.00 . A A . 436 CYS HB2  1 1 
        6 11628 1 1  95 CYS HB3  H   -67.036  -17.131  -38.456 1.00 . A A . 436 CYS HB3  1 1 
        6 11629 1 1  95 CYS N    N   -66.543  -19.031  -40.201 1.00 . A A . 436 CYS N    1 1 
        6 11630 1 1  95 CYS O    O   -67.640  -16.668  -41.333 1.00 . A A . 436 CYS O    1 1 
        6 11631 1 1  95 CYS SG   S   -69.381  -17.036  -37.960 1.00 . A A . 436 CYS SG   1 1 
        6 11632 1 1  96 PRO C    C   -70.352  -15.308  -41.724 1.00 . A A . 437 PRO C    1 1 
        6 11633 1 1  96 PRO CA   C   -70.272  -16.751  -42.236 1.00 . A A . 437 PRO CA   1 1 
        6 11634 1 1  96 PRO CB   C   -71.683  -17.325  -42.425 1.00 . A A . 437 PRO CB   1 1 
        6 11635 1 1  96 PRO CD   C   -70.598  -18.683  -40.789 1.00 . A A . 437 PRO CD   1 1 
        6 11636 1 1  96 PRO CG   C   -71.933  -18.143  -41.207 1.00 . A A . 437 PRO CG   1 1 
        6 11637 1 1  96 PRO HA   H   -69.744  -16.766  -43.178 1.00 . A A . 437 PRO HA   1 1 
        6 11638 1 1  96 PRO HB2  H   -72.395  -16.517  -42.510 1.00 . A A . 437 PRO HB2  1 1 
        6 11639 1 1  96 PRO HB3  H   -71.712  -17.932  -43.317 1.00 . A A . 437 PRO HB3  1 1 
        6 11640 1 1  96 PRO HD2  H   -70.553  -18.784  -39.714 1.00 . A A . 437 PRO HD2  1 1 
        6 11641 1 1  96 PRO HD3  H   -70.407  -19.631  -41.269 1.00 . A A . 437 PRO HD3  1 1 
        6 11642 1 1  96 PRO HG2  H   -72.346  -17.521  -40.426 1.00 . A A . 437 PRO HG2  1 1 
        6 11643 1 1  96 PRO HG3  H   -72.609  -18.952  -41.439 1.00 . A A . 437 PRO HG3  1 1 
        6 11644 1 1  96 PRO N    N   -69.657  -17.653  -41.265 1.00 . A A . 437 PRO N    1 1 
        6 11645 1 1  96 PRO O    O   -70.582  -14.378  -42.500 1.00 . A A . 437 PRO O    1 1 
        6 11646 1 1  97 LYS C    C   -68.851  -13.252  -39.457 1.00 . A A . 438 LYS C    1 1 
        6 11647 1 1  97 LYS CA   C   -70.228  -13.797  -39.834 1.00 . A A . 438 LYS CA   1 1 
        6 11648 1 1  97 LYS CB   C   -71.165  -13.784  -38.626 1.00 . A A . 438 LYS CB   1 1 
        6 11649 1 1  97 LYS CD   C   -73.537  -13.908  -37.770 1.00 . A A . 438 LYS CD   1 1 
        6 11650 1 1  97 LYS CE   C   -73.474  -12.548  -37.090 1.00 . A A . 438 LYS CE   1 1 
        6 11651 1 1  97 LYS CG   C   -72.630  -13.984  -38.991 1.00 . A A . 438 LYS CG   1 1 
        6 11652 1 1  97 LYS H    H   -69.951  -15.900  -39.852 1.00 . A A . 438 LYS H    1 1 
        6 11653 1 1  97 LYS HA   H   -70.644  -13.144  -40.588 1.00 . A A . 438 LYS HA   1 1 
        6 11654 1 1  97 LYS HB2  H   -70.872  -14.573  -37.949 1.00 . A A . 438 LYS HB2  1 1 
        6 11655 1 1  97 LYS HB3  H   -71.067  -12.835  -38.122 1.00 . A A . 438 LYS HB3  1 1 
        6 11656 1 1  97 LYS HD2  H   -74.556  -14.094  -38.079 1.00 . A A . 438 LYS HD2  1 1 
        6 11657 1 1  97 LYS HD3  H   -73.232  -14.668  -37.067 1.00 . A A . 438 LYS HD3  1 1 
        6 11658 1 1  97 LYS HE2  H   -74.141  -12.556  -36.242 1.00 . A A . 438 LYS HE2  1 1 
        6 11659 1 1  97 LYS HE3  H   -72.464  -12.376  -36.747 1.00 . A A . 438 LYS HE3  1 1 
        6 11660 1 1  97 LYS HG2  H   -72.923  -13.216  -39.690 1.00 . A A . 438 LYS HG2  1 1 
        6 11661 1 1  97 LYS HG3  H   -72.743  -14.953  -39.455 1.00 . A A . 438 LYS HG3  1 1 
        6 11662 1 1  97 LYS HZ1  H   -73.836  -10.538  -37.491 1.00 . A A . 438 LYS HZ1  1 1 
        6 11663 1 1  97 LYS HZ2  H   -74.839  -11.591  -38.351 1.00 . A A . 438 LYS HZ2  1 1 
        6 11664 1 1  97 LYS HZ3  H   -73.223  -11.392  -38.810 1.00 . A A . 438 LYS HZ3  1 1 
        6 11665 1 1  97 LYS N    N   -70.156  -15.124  -40.423 1.00 . A A . 438 LYS N    1 1 
        6 11666 1 1  97 LYS NZ   N   -73.872  -11.445  -37.999 1.00 . A A . 438 LYS NZ   1 1 
        6 11667 1 1  97 LYS O    O   -68.369  -12.300  -40.076 1.00 . A A . 438 LYS O    1 1 
        6 11668 1 1  98 CYS C    C   -65.741  -13.922  -38.798 1.00 . A A . 439 CYS C    1 1 
        6 11669 1 1  98 CYS CA   C   -66.911  -13.355  -37.998 1.00 . A A . 439 CYS CA   1 1 
        6 11670 1 1  98 CYS CB   C   -66.725  -13.594  -36.495 1.00 . A A . 439 CYS CB   1 1 
        6 11671 1 1  98 CYS H    H   -68.600  -14.647  -38.034 1.00 . A A . 439 CYS H    1 1 
        6 11672 1 1  98 CYS HA   H   -66.921  -12.288  -38.166 1.00 . A A . 439 CYS HA   1 1 
        6 11673 1 1  98 CYS HB2  H   -65.701  -13.363  -36.235 1.00 . A A . 439 CYS HB2  1 1 
        6 11674 1 1  98 CYS HB3  H   -67.380  -12.925  -35.955 1.00 . A A . 439 CYS HB3  1 1 
        6 11675 1 1  98 CYS N    N   -68.206  -13.856  -38.460 1.00 . A A . 439 CYS N    1 1 
        6 11676 1 1  98 CYS O    O   -64.602  -13.476  -38.635 1.00 . A A . 439 CYS O    1 1 
        6 11677 1 1  98 CYS SG   S   -67.057  -15.281  -35.935 1.00 . A A . 439 CYS SG   1 1 
        6 11678 1 1  99 ARG C    C   -63.943  -16.241  -39.723 1.00 . A A . 440 ARG C    1 1 
        6 11679 1 1  99 ARG CA   C   -65.010  -15.513  -40.531 1.00 . A A . 440 ARG CA   1 1 
        6 11680 1 1  99 ARG CB   C   -64.350  -14.458  -41.439 1.00 . A A . 440 ARG CB   1 1 
        6 11681 1 1  99 ARG CD   C   -66.036  -14.686  -43.296 1.00 . A A . 440 ARG CD   1 1 
        6 11682 1 1  99 ARG CG   C   -65.315  -13.728  -42.362 1.00 . A A . 440 ARG CG   1 1 
        6 11683 1 1  99 ARG CZ   C   -65.471  -16.149  -45.212 1.00 . A A . 440 ARG CZ   1 1 
        6 11684 1 1  99 ARG H    H   -66.949  -15.227  -39.713 1.00 . A A . 440 ARG H    1 1 
        6 11685 1 1  99 ARG HA   H   -65.514  -16.237  -41.154 1.00 . A A . 440 ARG HA   1 1 
        6 11686 1 1  99 ARG HB2  H   -63.865  -13.723  -40.814 1.00 . A A . 440 ARG HB2  1 1 
        6 11687 1 1  99 ARG HB3  H   -63.601  -14.945  -42.046 1.00 . A A . 440 ARG HB3  1 1 
        6 11688 1 1  99 ARG HD2  H   -66.634  -15.364  -42.707 1.00 . A A . 440 ARG HD2  1 1 
        6 11689 1 1  99 ARG HD3  H   -66.680  -14.110  -43.942 1.00 . A A . 440 ARG HD3  1 1 
        6 11690 1 1  99 ARG HE   H   -64.163  -15.479  -43.845 1.00 . A A . 440 ARG HE   1 1 
        6 11691 1 1  99 ARG HG2  H   -66.048  -13.210  -41.763 1.00 . A A . 440 ARG HG2  1 1 
        6 11692 1 1  99 ARG HG3  H   -64.759  -13.013  -42.951 1.00 . A A . 440 ARG HG3  1 1 
        6 11693 1 1  99 ARG HH11 H   -67.433  -15.617  -45.114 1.00 . A A . 440 ARG HH11 1 1 
        6 11694 1 1  99 ARG HH12 H   -67.020  -16.654  -46.432 1.00 . A A . 440 ARG HH12 1 1 
        6 11695 1 1  99 ARG HH21 H   -63.605  -16.851  -45.601 1.00 . A A . 440 ARG HH21 1 1 
        6 11696 1 1  99 ARG HH22 H   -64.829  -17.356  -46.717 1.00 . A A . 440 ARG HH22 1 1 
        6 11697 1 1  99 ARG N    N   -66.027  -14.899  -39.659 1.00 . A A . 440 ARG N    1 1 
        6 11698 1 1  99 ARG NE   N   -65.109  -15.464  -44.124 1.00 . A A . 440 ARG NE   1 1 
        6 11699 1 1  99 ARG NH1  N   -66.738  -16.137  -45.617 1.00 . A A . 440 ARG NH1  1 1 
        6 11700 1 1  99 ARG NH2  N   -64.565  -16.839  -45.896 1.00 . A A . 440 ARG NH2  1 1 
        6 11701 1 1  99 ARG O    O   -62.816  -16.416  -40.186 1.00 . A A . 440 ARG O    1 1 
        6 11702 1 1 100 THR C    C   -63.361  -18.866  -37.992 1.00 . A A . 441 THR C    1 1 
        6 11703 1 1 100 THR CA   C   -63.369  -17.370  -37.684 1.00 . A A . 441 THR CA   1 1 
        6 11704 1 1 100 THR CB   C   -63.699  -17.142  -36.197 1.00 . A A . 441 THR CB   1 1 
        6 11705 1 1 100 THR CG2  C   -63.402  -15.703  -35.798 1.00 . A A . 441 THR CG2  1 1 
        6 11706 1 1 100 THR H    H   -65.222  -16.554  -38.232 1.00 . A A . 441 THR H    1 1 
        6 11707 1 1 100 THR HA   H   -62.390  -16.962  -37.882 1.00 . A A . 441 THR HA   1 1 
        6 11708 1 1 100 THR HB   H   -63.092  -17.802  -35.598 1.00 . A A . 441 THR HB   1 1 
        6 11709 1 1 100 THR HG1  H   -65.583  -16.608  -35.893 1.00 . A A . 441 THR HG1  1 1 
        6 11710 1 1 100 THR HG21 H   -62.357  -15.489  -35.975 1.00 . A A . 441 THR HG21 1 1 
        6 11711 1 1 100 THR HG22 H   -63.623  -15.566  -34.751 1.00 . A A . 441 THR HG22 1 1 
        6 11712 1 1 100 THR HG23 H   -64.011  -15.033  -36.387 1.00 . A A . 441 THR HG23 1 1 
        6 11713 1 1 100 THR N    N   -64.302  -16.681  -38.538 1.00 . A A . 441 THR N    1 1 
        6 11714 1 1 100 THR O    O   -64.403  -19.444  -38.300 1.00 . A A . 441 THR O    1 1 
        6 11715 1 1 100 THR OG1  O   -65.080  -17.433  -35.953 1.00 . A A . 441 THR OG1  1 1 
        6 11716 1 1 101 PRO C    C   -62.672  -21.785  -37.100 1.00 . A A . 442 PRO C    1 1 
        6 11717 1 1 101 PRO CA   C   -62.051  -20.938  -38.213 1.00 . A A . 442 PRO CA   1 1 
        6 11718 1 1 101 PRO CB   C   -60.528  -21.171  -38.273 1.00 . A A . 442 PRO CB   1 1 
        6 11719 1 1 101 PRO CD   C   -60.887  -18.888  -37.651 1.00 . A A . 442 PRO CD   1 1 
        6 11720 1 1 101 PRO CG   C   -59.912  -19.812  -38.312 1.00 . A A . 442 PRO CG   1 1 
        6 11721 1 1 101 PRO HA   H   -62.498  -21.209  -39.158 1.00 . A A . 442 PRO HA   1 1 
        6 11722 1 1 101 PRO HB2  H   -60.213  -21.724  -37.401 1.00 . A A . 442 PRO HB2  1 1 
        6 11723 1 1 101 PRO HB3  H   -60.288  -21.735  -39.163 1.00 . A A . 442 PRO HB3  1 1 
        6 11724 1 1 101 PRO HD2  H   -60.715  -18.846  -36.587 1.00 . A A . 442 PRO HD2  1 1 
        6 11725 1 1 101 PRO HD3  H   -60.815  -17.906  -38.089 1.00 . A A . 442 PRO HD3  1 1 
        6 11726 1 1 101 PRO HG2  H   -58.977  -19.819  -37.770 1.00 . A A . 442 PRO HG2  1 1 
        6 11727 1 1 101 PRO HG3  H   -59.747  -19.514  -39.337 1.00 . A A . 442 PRO HG3  1 1 
        6 11728 1 1 101 PRO N    N   -62.180  -19.506  -37.951 1.00 . A A . 442 PRO N    1 1 
        6 11729 1 1 101 PRO O    O   -62.103  -21.919  -36.014 1.00 . A A . 442 PRO O    1 1 
        6 11730 1 1 102 THR C    C   -63.955  -24.585  -36.421 1.00 . A A . 443 THR C    1 1 
        6 11731 1 1 102 THR CA   C   -64.528  -23.170  -36.411 1.00 . A A . 443 THR CA   1 1 
        6 11732 1 1 102 THR CB   C   -66.038  -23.235  -36.725 1.00 . A A . 443 THR CB   1 1 
        6 11733 1 1 102 THR CG2  C   -66.804  -23.896  -35.583 1.00 . A A . 443 THR CG2  1 1 
        6 11734 1 1 102 THR H    H   -64.255  -22.184  -38.249 1.00 . A A . 443 THR H    1 1 
        6 11735 1 1 102 THR HA   H   -64.397  -22.737  -35.430 1.00 . A A . 443 THR HA   1 1 
        6 11736 1 1 102 THR HB   H   -66.180  -23.819  -37.623 1.00 . A A . 443 THR HB   1 1 
        6 11737 1 1 102 THR HG1  H   -65.958  -21.272  -36.524 1.00 . A A . 443 THR HG1  1 1 
        6 11738 1 1 102 THR HG21 H   -67.858  -23.919  -35.819 1.00 . A A . 443 THR HG21 1 1 
        6 11739 1 1 102 THR HG22 H   -66.652  -23.336  -34.674 1.00 . A A . 443 THR HG22 1 1 
        6 11740 1 1 102 THR HG23 H   -66.446  -24.907  -35.447 1.00 . A A . 443 THR HG23 1 1 
        6 11741 1 1 102 THR N    N   -63.836  -22.341  -37.372 1.00 . A A . 443 THR N    1 1 
        6 11742 1 1 102 THR O    O   -63.973  -25.265  -37.456 1.00 . A A . 443 THR O    1 1 
        6 11743 1 1 102 THR OG1  O   -66.548  -21.915  -36.934 1.00 . A A . 443 THR OG1  1 1 
        6 11744 1 1 103 GLU C    C   -63.687  -27.133  -34.135 1.00 . A A . 444 GLU C    1 1 
        6 11745 1 1 103 GLU CA   C   -62.898  -26.357  -35.166 1.00 . A A . 444 GLU CA   1 1 
        6 11746 1 1 103 GLU CB   C   -61.416  -26.335  -34.803 1.00 . A A . 444 GLU CB   1 1 
        6 11747 1 1 103 GLU CD   C   -59.254  -27.647  -34.711 1.00 . A A . 444 GLU CD   1 1 
        6 11748 1 1 103 GLU CG   C   -60.759  -27.704  -34.863 1.00 . A A . 444 GLU CG   1 1 
        6 11749 1 1 103 GLU H    H   -63.420  -24.430  -34.502 1.00 . A A . 444 GLU H    1 1 
        6 11750 1 1 103 GLU HA   H   -63.019  -26.840  -36.124 1.00 . A A . 444 GLU HA   1 1 
        6 11751 1 1 103 GLU HB2  H   -60.899  -25.675  -35.481 1.00 . A A . 444 GLU HB2  1 1 
        6 11752 1 1 103 GLU HB3  H   -61.317  -25.957  -33.797 1.00 . A A . 444 GLU HB3  1 1 
        6 11753 1 1 103 GLU HG2  H   -61.163  -28.314  -34.070 1.00 . A A . 444 GLU HG2  1 1 
        6 11754 1 1 103 GLU HG3  H   -60.996  -28.156  -35.815 1.00 . A A . 444 GLU HG3  1 1 
        6 11755 1 1 103 GLU N    N   -63.434  -25.020  -35.285 1.00 . A A . 444 GLU N    1 1 
        6 11756 1 1 103 GLU O    O   -63.450  -27.024  -32.931 1.00 . A A . 444 GLU O    1 1 
        6 11757 1 1 103 GLU OE1  O   -58.763  -27.708  -33.562 1.00 . A A . 444 GLU OE1  1 1 
        6 11758 1 1 103 GLU OE2  O   -58.550  -27.556  -35.743 1.00 . A A . 444 GLU OE2  1 1 
        6 11759 1 1 104 ARG C    C   -65.713  -30.041  -34.396 1.00 . A A . 445 ARG C    1 1 
        6 11760 1 1 104 ARG CA   C   -65.513  -28.679  -33.773 1.00 . A A . 445 ARG CA   1 1 
        6 11761 1 1 104 ARG CB   C   -66.873  -27.997  -33.605 1.00 . A A . 445 ARG CB   1 1 
        6 11762 1 1 104 ARG CD   C   -68.175  -25.985  -32.866 1.00 . A A . 445 ARG CD   1 1 
        6 11763 1 1 104 ARG CG   C   -66.843  -26.715  -32.794 1.00 . A A . 445 ARG CG   1 1 
        6 11764 1 1 104 ARG CZ   C   -70.207  -26.583  -31.577 1.00 . A A . 445 ARG CZ   1 1 
        6 11765 1 1 104 ARG H    H   -64.779  -27.902  -35.585 1.00 . A A . 445 ARG H    1 1 
        6 11766 1 1 104 ARG HA   H   -65.047  -28.787  -32.806 1.00 . A A . 445 ARG HA   1 1 
        6 11767 1 1 104 ARG HB2  H   -67.264  -27.761  -34.583 1.00 . A A . 445 ARG HB2  1 1 
        6 11768 1 1 104 ARG HB3  H   -67.546  -28.688  -33.119 1.00 . A A . 445 ARG HB3  1 1 
        6 11769 1 1 104 ARG HD2  H   -68.149  -25.150  -32.184 1.00 . A A . 445 ARG HD2  1 1 
        6 11770 1 1 104 ARG HD3  H   -68.313  -25.620  -33.872 1.00 . A A . 445 ARG HD3  1 1 
        6 11771 1 1 104 ARG HE   H   -69.395  -27.692  -33.031 1.00 . A A . 445 ARG HE   1 1 
        6 11772 1 1 104 ARG HG2  H   -66.631  -26.958  -31.762 1.00 . A A . 445 ARG HG2  1 1 
        6 11773 1 1 104 ARG HG3  H   -66.067  -26.073  -33.181 1.00 . A A . 445 ARG HG3  1 1 
        6 11774 1 1 104 ARG HH11 H   -69.367  -24.817  -31.024 1.00 . A A . 445 ARG HH11 1 1 
        6 11775 1 1 104 ARG HH12 H   -70.786  -25.261  -30.144 1.00 . A A . 445 ARG HH12 1 1 
        6 11776 1 1 104 ARG HH21 H   -71.282  -28.267  -31.903 1.00 . A A . 445 ARG HH21 1 1 
        6 11777 1 1 104 ARG HH22 H   -71.892  -27.235  -30.653 1.00 . A A . 445 ARG HH22 1 1 
        6 11778 1 1 104 ARG N    N   -64.648  -27.878  -34.615 1.00 . A A . 445 ARG N    1 1 
        6 11779 1 1 104 ARG NE   N   -69.304  -26.855  -32.517 1.00 . A A . 445 ARG NE   1 1 
        6 11780 1 1 104 ARG NH1  N   -70.116  -25.467  -30.862 1.00 . A A . 445 ARG NH1  1 1 
        6 11781 1 1 104 ARG NH2  N   -71.204  -27.424  -31.359 1.00 . A A . 445 ARG NH2  1 1 
        6 11782 1 1 104 ARG O    O   -65.565  -30.200  -35.609 1.00 . A A . 445 ARG O    1 1 
        6 11783 1 1 105 ASP C    C   -67.781  -32.466  -34.456 1.00 . A A . 446 ASP C    1 1 
        6 11784 1 1 105 ASP CA   C   -66.321  -32.352  -34.076 1.00 . A A . 446 ASP CA   1 1 
        6 11785 1 1 105 ASP CB   C   -65.964  -33.422  -33.034 1.00 . A A . 446 ASP CB   1 1 
        6 11786 1 1 105 ASP CG   C   -64.471  -33.575  -32.832 1.00 . A A . 446 ASP CG   1 1 
        6 11787 1 1 105 ASP H    H   -66.133  -30.833  -32.618 1.00 . A A . 446 ASP H    1 1 
        6 11788 1 1 105 ASP HA   H   -65.719  -32.504  -34.959 1.00 . A A . 446 ASP HA   1 1 
        6 11789 1 1 105 ASP HB2  H   -66.408  -33.154  -32.086 1.00 . A A . 446 ASP HB2  1 1 
        6 11790 1 1 105 ASP HB3  H   -66.366  -34.372  -33.355 1.00 . A A . 446 ASP HB3  1 1 
        6 11791 1 1 105 ASP N    N   -66.051  -31.016  -33.579 1.00 . A A . 446 ASP N    1 1 
        6 11792 1 1 105 ASP O    O   -68.635  -31.773  -33.890 1.00 . A A . 446 ASP O    1 1 
        6 11793 1 1 105 ASP OD1  O   -63.807  -34.181  -33.700 1.00 . A A . 446 ASP OD1  1 1 
        6 11794 1 1 105 ASP OD2  O   -63.952  -33.100  -31.796 1.00 . A A . 446 ASP OD2  1 1 
        6 11795 1 1 106 GLY C    C   -70.210  -34.439  -34.954 1.00 . A A . 447 GLY C    1 1 
        6 11796 1 1 106 GLY CA   C   -69.433  -33.506  -35.854 1.00 . A A . 447 GLY CA   1 1 
        6 11797 1 1 106 GLY H    H   -67.353  -33.845  -35.829 1.00 . A A . 447 GLY H    1 1 
        6 11798 1 1 106 GLY HA2  H   -69.926  -32.545  -35.872 1.00 . A A . 447 GLY HA2  1 1 
        6 11799 1 1 106 GLY HA3  H   -69.424  -33.913  -36.855 1.00 . A A . 447 GLY HA3  1 1 
        6 11800 1 1 106 GLY N    N   -68.071  -33.324  -35.411 1.00 . A A . 447 GLY N    1 1 
        6 11801 1 1 106 GLY O    O   -70.700  -35.476  -35.400 1.00 . A A . 447 GLY O    1 1 
        6 11802 1 1 107 GLY C    C   -72.538  -34.777  -32.974 1.00 . A A . 448 GLY C    1 1 
        6 11803 1 1 107 GLY CA   C   -71.053  -34.889  -32.738 1.00 . A A . 448 GLY CA   1 1 
        6 11804 1 1 107 GLY H    H   -69.868  -33.254  -33.382 1.00 . A A . 448 GLY H    1 1 
        6 11805 1 1 107 GLY HA2  H   -70.754  -35.920  -32.851 1.00 . A A . 448 GLY HA2  1 1 
        6 11806 1 1 107 GLY HA3  H   -70.832  -34.562  -31.733 1.00 . A A . 448 GLY HA3  1 1 
        6 11807 1 1 107 GLY N    N   -70.309  -34.080  -33.680 1.00 . A A . 448 GLY N    1 1 
        6 11808 1 1 107 GLY O    O   -73.282  -35.750  -32.818 1.00 . A A . 448 GLY O    1 1 
        6 11809 1 1 108 CYS C    C   -74.416  -32.415  -34.883 1.00 . A A . 449 CYS C    1 1 
        6 11810 1 1 108 CYS CA   C   -74.347  -33.328  -33.670 1.00 . A A . 449 CYS CA   1 1 
        6 11811 1 1 108 CYS CB   C   -75.050  -32.681  -32.473 1.00 . A A . 449 CYS CB   1 1 
        6 11812 1 1 108 CYS H    H   -72.319  -32.862  -33.444 1.00 . A A . 449 CYS H    1 1 
        6 11813 1 1 108 CYS HA   H   -74.825  -34.266  -33.904 1.00 . A A . 449 CYS HA   1 1 
        6 11814 1 1 108 CYS HB2  H   -76.080  -32.494  -32.733 1.00 . A A . 449 CYS HB2  1 1 
        6 11815 1 1 108 CYS HB3  H   -75.014  -33.359  -31.634 1.00 . A A . 449 CYS HB3  1 1 
        6 11816 1 1 108 CYS HG   H   -73.017  -31.178  -32.140 1.00 . A A . 449 CYS HG   1 1 
        6 11817 1 1 108 CYS N    N   -72.964  -33.593  -33.359 1.00 . A A . 449 CYS N    1 1 
        6 11818 1 1 108 CYS O    O   -73.383  -31.958  -35.374 1.00 . A A . 449 CYS O    1 1 
        6 11819 1 1 108 CYS SG   S   -74.327  -31.108  -31.946 1.00 . A A . 449 CYS SG   1 1 
        6 11820 1 1 109 MET C    C   -75.772  -29.802  -36.118 1.00 . A A . 450 MET C    1 1 
        6 11821 1 1 109 MET CA   C   -75.777  -31.273  -36.524 1.00 . A A . 450 MET CA   1 1 
        6 11822 1 1 109 MET CB   C   -77.060  -31.605  -37.310 1.00 . A A . 450 MET CB   1 1 
        6 11823 1 1 109 MET CE   C   -78.549  -34.262  -36.360 1.00 . A A . 450 MET CE   1 1 
        6 11824 1 1 109 MET CG   C   -78.351  -31.498  -36.502 1.00 . A A . 450 MET CG   1 1 
        6 11825 1 1 109 MET H    H   -76.412  -32.534  -34.946 1.00 . A A . 450 MET H    1 1 
        6 11826 1 1 109 MET HA   H   -74.927  -31.454  -37.163 1.00 . A A . 450 MET HA   1 1 
        6 11827 1 1 109 MET HB2  H   -77.135  -30.924  -38.146 1.00 . A A . 450 MET HB2  1 1 
        6 11828 1 1 109 MET HB3  H   -76.980  -32.610  -37.692 1.00 . A A . 450 MET HB3  1 1 
        6 11829 1 1 109 MET HE1  H   -78.684  -35.154  -35.767 1.00 . A A . 450 MET HE1  1 1 
        6 11830 1 1 109 MET HE2  H   -77.611  -34.325  -36.894 1.00 . A A . 450 MET HE2  1 1 
        6 11831 1 1 109 MET HE3  H   -79.358  -34.175  -37.070 1.00 . A A . 450 MET HE3  1 1 
        6 11832 1 1 109 MET HG2  H   -78.356  -30.552  -35.981 1.00 . A A . 450 MET HG2  1 1 
        6 11833 1 1 109 MET HG3  H   -79.190  -31.534  -37.182 1.00 . A A . 450 MET HG3  1 1 
        6 11834 1 1 109 MET N    N   -75.615  -32.142  -35.365 1.00 . A A . 450 MET N    1 1 
        6 11835 1 1 109 MET O    O   -75.901  -28.915  -36.962 1.00 . A A . 450 MET O    1 1 
        6 11836 1 1 109 MET SD   S   -78.534  -32.823  -35.285 1.00 . A A . 450 MET SD   1 1 
        6 11837 1 1 110 HIS C    C   -74.199  -27.629  -34.229 1.00 . A A . 451 HIS C    1 1 
        6 11838 1 1 110 HIS CA   C   -75.604  -28.194  -34.313 1.00 . A A . 451 HIS CA   1 1 
        6 11839 1 1 110 HIS CB   C   -76.279  -28.130  -32.942 1.00 . A A . 451 HIS CB   1 1 
        6 11840 1 1 110 HIS CD2  C   -78.667  -27.544  -33.642 1.00 . A A . 451 HIS CD2  1 1 
        6 11841 1 1 110 HIS CE1  C   -79.680  -29.186  -32.639 1.00 . A A . 451 HIS CE1  1 1 
        6 11842 1 1 110 HIS CG   C   -77.757  -28.301  -33.005 1.00 . A A . 451 HIS CG   1 1 
        6 11843 1 1 110 HIS H    H   -75.477  -30.295  -34.211 1.00 . A A . 451 HIS H    1 1 
        6 11844 1 1 110 HIS HA   H   -76.173  -27.585  -35.000 1.00 . A A . 451 HIS HA   1 1 
        6 11845 1 1 110 HIS HB2  H   -75.879  -28.913  -32.314 1.00 . A A . 451 HIS HB2  1 1 
        6 11846 1 1 110 HIS HB3  H   -76.070  -27.171  -32.489 1.00 . A A . 451 HIS HB3  1 1 
        6 11847 1 1 110 HIS HD2  H   -78.465  -26.657  -34.228 1.00 . A A . 451 HIS HD2  1 1 
        6 11848 1 1 110 HIS HE1  H   -80.458  -29.844  -32.284 1.00 . A A . 451 HIS HE1  1 1 
        6 11849 1 1 110 HIS HE2  H   -80.687  -27.969  -33.963 1.00 . A A . 451 HIS HE2  1 1 
        6 11850 1 1 110 HIS N    N   -75.609  -29.550  -34.831 1.00 . A A . 451 HIS N    1 1 
        6 11851 1 1 110 HIS ND1  N   -78.395  -29.338  -32.370 1.00 . A A . 451 HIS ND1  1 1 
        6 11852 1 1 110 HIS NE2  N   -79.892  -28.112  -33.408 1.00 . A A . 451 HIS NE2  1 1 
        6 11853 1 1 110 HIS O    O   -73.447  -27.941  -33.305 1.00 . A A . 451 HIS O    1 1 
        6 11854 1 1 111 MET C    C   -72.689  -24.735  -34.726 1.00 . A A . 452 MET C    1 1 
        6 11855 1 1 111 MET CA   C   -72.555  -26.158  -35.209 1.00 . A A . 452 MET CA   1 1 
        6 11856 1 1 111 MET CB   C   -71.925  -26.197  -36.594 1.00 . A A . 452 MET CB   1 1 
        6 11857 1 1 111 MET CE   C   -68.954  -29.043  -36.470 1.00 . A A . 452 MET CE   1 1 
        6 11858 1 1 111 MET CG   C   -71.136  -27.443  -36.858 1.00 . A A . 452 MET CG   1 1 
        6 11859 1 1 111 MET H    H   -74.471  -26.647  -35.942 1.00 . A A . 452 MET H    1 1 
        6 11860 1 1 111 MET HA   H   -71.916  -26.691  -34.521 1.00 . A A . 452 MET HA   1 1 
        6 11861 1 1 111 MET HB2  H   -72.699  -26.141  -37.340 1.00 . A A . 452 MET HB2  1 1 
        6 11862 1 1 111 MET HB3  H   -71.261  -25.352  -36.703 1.00 . A A . 452 MET HB3  1 1 
        6 11863 1 1 111 MET HE1  H   -68.034  -29.261  -35.950 1.00 . A A . 452 MET HE1  1 1 
        6 11864 1 1 111 MET HE2  H   -68.757  -28.913  -37.524 1.00 . A A . 452 MET HE2  1 1 
        6 11865 1 1 111 MET HE3  H   -69.656  -29.850  -36.333 1.00 . A A . 452 MET HE3  1 1 
        6 11866 1 1 111 MET HG2  H   -71.762  -28.297  -36.643 1.00 . A A . 452 MET HG2  1 1 
        6 11867 1 1 111 MET HG3  H   -70.846  -27.457  -37.896 1.00 . A A . 452 MET HG3  1 1 
        6 11868 1 1 111 MET N    N   -73.845  -26.816  -35.201 1.00 . A A . 452 MET N    1 1 
        6 11869 1 1 111 MET O    O   -73.226  -23.873  -35.424 1.00 . A A . 452 MET O    1 1 
        6 11870 1 1 111 MET SD   S   -69.661  -27.544  -35.836 1.00 . A A . 452 MET SD   1 1 
        6 11871 1 1 112 VAL C    C   -70.944  -22.521  -32.935 1.00 . A A . 453 VAL C    1 1 
        6 11872 1 1 112 VAL CA   C   -72.303  -23.185  -32.925 1.00 . A A . 453 VAL CA   1 1 
        6 11873 1 1 112 VAL CB   C   -72.812  -23.268  -31.470 1.00 . A A . 453 VAL CB   1 1 
        6 11874 1 1 112 VAL CG1  C   -73.085  -21.879  -30.908 1.00 . A A . 453 VAL CG1  1 1 
        6 11875 1 1 112 VAL CG2  C   -74.050  -24.147  -31.385 1.00 . A A . 453 VAL CG2  1 1 
        6 11876 1 1 112 VAL H    H   -71.787  -25.221  -33.030 1.00 . A A . 453 VAL H    1 1 
        6 11877 1 1 112 VAL HA   H   -72.996  -22.591  -33.500 1.00 . A A . 453 VAL HA   1 1 
        6 11878 1 1 112 VAL HB   H   -72.036  -23.721  -30.870 1.00 . A A . 453 VAL HB   1 1 
        6 11879 1 1 112 VAL HG11 H   -72.169  -21.307  -30.901 1.00 . A A . 453 VAL HG11 1 1 
        6 11880 1 1 112 VAL HG12 H   -73.463  -21.966  -29.900 1.00 . A A . 453 VAL HG12 1 1 
        6 11881 1 1 112 VAL HG13 H   -73.817  -21.378  -31.524 1.00 . A A . 453 VAL HG13 1 1 
        6 11882 1 1 112 VAL HG21 H   -74.804  -23.777  -32.062 1.00 . A A . 453 VAL HG21 1 1 
        6 11883 1 1 112 VAL HG22 H   -74.432  -24.132  -30.376 1.00 . A A . 453 VAL HG22 1 1 
        6 11884 1 1 112 VAL HG23 H   -73.787  -25.157  -31.659 1.00 . A A . 453 VAL HG23 1 1 
        6 11885 1 1 112 VAL N    N   -72.218  -24.496  -33.526 1.00 . A A . 453 VAL N    1 1 
        6 11886 1 1 112 VAL O    O   -69.963  -23.087  -32.438 1.00 . A A . 453 VAL O    1 1 
        6 11887 1 1 113 CYS C    C   -69.381  -19.941  -32.215 1.00 . A A . 454 CYS C    1 1 
        6 11888 1 1 113 CYS CA   C   -69.639  -20.606  -33.552 1.00 . A A . 454 CYS CA   1 1 
        6 11889 1 1 113 CYS CB   C   -69.671  -19.560  -34.668 1.00 . A A . 454 CYS CB   1 1 
        6 11890 1 1 113 CYS H    H   -71.687  -20.946  -33.899 1.00 . A A . 454 CYS H    1 1 
        6 11891 1 1 113 CYS HA   H   -68.852  -21.316  -33.752 1.00 . A A . 454 CYS HA   1 1 
        6 11892 1 1 113 CYS HB2  H   -69.858  -20.054  -35.610 1.00 . A A . 454 CYS HB2  1 1 
        6 11893 1 1 113 CYS HB3  H   -70.475  -18.865  -34.467 1.00 . A A . 454 CYS HB3  1 1 
        6 11894 1 1 113 CYS N    N   -70.877  -21.340  -33.505 1.00 . A A . 454 CYS N    1 1 
        6 11895 1 1 113 CYS O    O   -69.966  -18.892  -31.899 1.00 . A A . 454 CYS O    1 1 
        6 11896 1 1 113 CYS SG   S   -68.133  -18.599  -34.843 1.00 . A A . 454 CYS SG   1 1 
        6 11897 1 1 114 THR C    C   -67.124  -18.953  -30.285 1.00 . A A . 455 THR C    1 1 
        6 11898 1 1 114 THR CA   C   -68.219  -19.997  -30.139 1.00 . A A . 455 THR CA   1 1 
        6 11899 1 1 114 THR CB   C   -67.789  -21.096  -29.153 1.00 . A A . 455 THR CB   1 1 
        6 11900 1 1 114 THR CG2  C   -68.999  -21.885  -28.671 1.00 . A A . 455 THR CG2  1 1 
        6 11901 1 1 114 THR H    H   -68.126  -21.398  -31.693 1.00 . A A . 455 THR H    1 1 
        6 11902 1 1 114 THR HA   H   -69.108  -19.519  -29.753 1.00 . A A . 455 THR HA   1 1 
        6 11903 1 1 114 THR HB   H   -67.309  -20.634  -28.303 1.00 . A A . 455 THR HB   1 1 
        6 11904 1 1 114 THR HG1  H   -66.118  -21.477  -30.140 1.00 . A A . 455 THR HG1  1 1 
        6 11905 1 1 114 THR HG21 H   -69.695  -21.216  -28.187 1.00 . A A . 455 THR HG21 1 1 
        6 11906 1 1 114 THR HG22 H   -68.680  -22.642  -27.970 1.00 . A A . 455 THR HG22 1 1 
        6 11907 1 1 114 THR HG23 H   -69.481  -22.356  -29.515 1.00 . A A . 455 THR HG23 1 1 
        6 11908 1 1 114 THR N    N   -68.540  -20.554  -31.415 1.00 . A A . 455 THR N    1 1 
        6 11909 1 1 114 THR O    O   -65.929  -19.258  -30.240 1.00 . A A . 455 THR O    1 1 
        6 11910 1 1 114 THR OG1  O   -66.863  -21.987  -29.795 1.00 . A A . 455 THR OG1  1 1 
        6 11911 1 1 115 ARG C    C   -67.134  -15.497  -29.731 1.00 . A A . 456 ARG C    1 1 
        6 11912 1 1 115 ARG CA   C   -66.655  -16.609  -30.646 1.00 . A A . 456 ARG CA   1 1 
        6 11913 1 1 115 ARG CB   C   -66.652  -16.162  -32.127 1.00 . A A . 456 ARG CB   1 1 
        6 11914 1 1 115 ARG CD   C   -65.720  -13.805  -32.214 1.00 . A A . 456 ARG CD   1 1 
        6 11915 1 1 115 ARG CG   C   -65.486  -15.271  -32.547 1.00 . A A . 456 ARG CG   1 1 
        6 11916 1 1 115 ARG CZ   C   -66.983  -11.887  -33.155 1.00 . A A . 456 ARG CZ   1 1 
        6 11917 1 1 115 ARG H    H   -68.514  -17.576  -30.555 1.00 . A A . 456 ARG H    1 1 
        6 11918 1 1 115 ARG HA   H   -65.661  -16.915  -30.356 1.00 . A A . 456 ARG HA   1 1 
        6 11919 1 1 115 ARG HB2  H   -66.634  -17.042  -32.750 1.00 . A A . 456 ARG HB2  1 1 
        6 11920 1 1 115 ARG HB3  H   -67.568  -15.626  -32.318 1.00 . A A . 456 ARG HB3  1 1 
        6 11921 1 1 115 ARG HD2  H   -66.056  -13.732  -31.191 1.00 . A A . 456 ARG HD2  1 1 
        6 11922 1 1 115 ARG HD3  H   -64.788  -13.272  -32.327 1.00 . A A . 456 ARG HD3  1 1 
        6 11923 1 1 115 ARG HE   H   -67.225  -13.814  -33.677 1.00 . A A . 456 ARG HE   1 1 
        6 11924 1 1 115 ARG HG2  H   -64.589  -15.602  -32.054 1.00 . A A . 456 ARG HG2  1 1 
        6 11925 1 1 115 ARG HG3  H   -65.368  -15.364  -33.617 1.00 . A A . 456 ARG HG3  1 1 
        6 11926 1 1 115 ARG HH11 H   -65.619  -11.360  -31.747 1.00 . A A . 456 ARG HH11 1 1 
        6 11927 1 1 115 ARG HH12 H   -66.509  -10.049  -32.442 1.00 . A A . 456 ARG HH12 1 1 
        6 11928 1 1 115 ARG HH21 H   -68.421  -12.055  -34.578 1.00 . A A . 456 ARG HH21 1 1 
        6 11929 1 1 115 ARG HH22 H   -68.094  -10.445  -34.041 1.00 . A A . 456 ARG HH22 1 1 
        6 11930 1 1 115 ARG N    N   -67.548  -17.731  -30.493 1.00 . A A . 456 ARG N    1 1 
        6 11931 1 1 115 ARG NE   N   -66.725  -13.200  -33.092 1.00 . A A . 456 ARG NE   1 1 
        6 11932 1 1 115 ARG NH1  N   -66.318  -11.035  -32.386 1.00 . A A . 456 ARG NH1  1 1 
        6 11933 1 1 115 ARG NH2  N   -67.905  -11.430  -33.989 1.00 . A A . 456 ARG NH2  1 1 
        6 11934 1 1 115 ARG O    O   -68.341  -15.357  -29.514 1.00 . A A . 456 ARG O    1 1 
        6 11935 1 1 116 ALA C    C   -67.253  -12.516  -29.076 1.00 . A A . 457 ALA C    1 1 
        6 11936 1 1 116 ALA CA   C   -66.580  -13.637  -28.295 1.00 . A A . 457 ALA CA   1 1 
        6 11937 1 1 116 ALA CB   C   -65.357  -13.118  -27.559 1.00 . A A . 457 ALA CB   1 1 
        6 11938 1 1 116 ALA H    H   -65.266  -14.902  -29.362 1.00 . A A . 457 ALA H    1 1 
        6 11939 1 1 116 ALA HA   H   -67.277  -14.022  -27.565 1.00 . A A . 457 ALA HA   1 1 
        6 11940 1 1 116 ALA HB1  H   -65.654  -12.340  -26.873 1.00 . A A . 457 ALA HB1  1 1 
        6 11941 1 1 116 ALA HB2  H   -64.650  -12.719  -28.272 1.00 . A A . 457 ALA HB2  1 1 
        6 11942 1 1 116 ALA HB3  H   -64.898  -13.926  -27.009 1.00 . A A . 457 ALA HB3  1 1 
        6 11943 1 1 116 ALA N    N   -66.217  -14.731  -29.178 1.00 . A A . 457 ALA N    1 1 
        6 11944 1 1 116 ALA O    O   -66.584  -11.651  -29.637 1.00 . A A . 457 ALA O    1 1 
        6 11945 1 1 117 GLY C    C   -69.994  -12.102  -31.098 1.00 . A A . 458 GLY C    1 1 
        6 11946 1 1 117 GLY CA   C   -69.315  -11.547  -29.860 1.00 . A A . 458 GLY CA   1 1 
        6 11947 1 1 117 GLY H    H   -69.053  -13.269  -28.660 1.00 . A A . 458 GLY H    1 1 
        6 11948 1 1 117 GLY HA2  H   -70.067  -11.125  -29.209 1.00 . A A . 458 GLY HA2  1 1 
        6 11949 1 1 117 GLY HA3  H   -68.636  -10.763  -30.159 1.00 . A A . 458 GLY HA3  1 1 
        6 11950 1 1 117 GLY N    N   -68.573  -12.553  -29.130 1.00 . A A . 458 GLY N    1 1 
        6 11951 1 1 117 GLY O    O   -70.449  -11.339  -31.962 1.00 . A A . 458 GLY O    1 1 
        6 11952 1 1 118 CYS C    C   -71.953  -14.830  -31.879 1.00 . A A . 459 CYS C    1 1 
        6 11953 1 1 118 CYS CA   C   -70.710  -14.073  -32.335 1.00 . A A . 459 CYS CA   1 1 
        6 11954 1 1 118 CYS CB   C   -69.750  -15.016  -33.069 1.00 . A A . 459 CYS CB   1 1 
        6 11955 1 1 118 CYS H    H   -69.664  -13.985  -30.495 1.00 . A A . 459 CYS H    1 1 
        6 11956 1 1 118 CYS HA   H   -71.007  -13.289  -33.014 1.00 . A A . 459 CYS HA   1 1 
        6 11957 1 1 118 CYS HB2  H   -68.857  -14.470  -33.327 1.00 . A A . 459 CYS HB2  1 1 
        6 11958 1 1 118 CYS HB3  H   -69.492  -15.834  -32.413 1.00 . A A . 459 CYS HB3  1 1 
        6 11959 1 1 118 CYS N    N   -70.057  -13.432  -31.202 1.00 . A A . 459 CYS N    1 1 
        6 11960 1 1 118 CYS O    O   -73.056  -14.277  -31.867 1.00 . A A . 459 CYS O    1 1 
        6 11961 1 1 118 CYS SG   S   -70.423  -15.727  -34.607 1.00 . A A . 459 CYS SG   1 1 
        6 11962 1 1 119 GLY C    C   -73.803  -17.295  -32.157 1.00 . A A . 460 GLY C    1 1 
        6 11963 1 1 119 GLY CA   C   -72.873  -16.897  -31.032 1.00 . A A . 460 GLY CA   1 1 
        6 11964 1 1 119 GLY H    H   -70.870  -16.480  -31.552 1.00 . A A . 460 GLY H    1 1 
        6 11965 1 1 119 GLY HA2  H   -72.482  -17.790  -30.567 1.00 . A A . 460 GLY HA2  1 1 
        6 11966 1 1 119 GLY HA3  H   -73.430  -16.335  -30.299 1.00 . A A . 460 GLY HA3  1 1 
        6 11967 1 1 119 GLY N    N   -71.766  -16.089  -31.499 1.00 . A A . 460 GLY N    1 1 
        6 11968 1 1 119 GLY O    O   -75.000  -17.522  -31.941 1.00 . A A . 460 GLY O    1 1 
        6 11969 1 1 120 PHE C    C   -74.081  -19.253  -34.678 1.00 . A A . 461 PHE C    1 1 
        6 11970 1 1 120 PHE CA   C   -74.061  -17.743  -34.508 1.00 . A A . 461 PHE CA   1 1 
        6 11971 1 1 120 PHE CB   C   -73.531  -17.067  -35.771 1.00 . A A . 461 PHE CB   1 1 
        6 11972 1 1 120 PHE CD1  C   -75.644  -16.711  -37.076 1.00 . A A . 461 PHE CD1  1 1 
        6 11973 1 1 120 PHE CD2  C   -73.951  -18.095  -38.022 1.00 . A A . 461 PHE CD2  1 1 
        6 11974 1 1 120 PHE CE1  C   -76.440  -16.919  -38.182 1.00 . A A . 461 PHE CE1  1 1 
        6 11975 1 1 120 PHE CE2  C   -74.743  -18.306  -39.132 1.00 . A A . 461 PHE CE2  1 1 
        6 11976 1 1 120 PHE CG   C   -74.392  -17.296  -36.982 1.00 . A A . 461 PHE CG   1 1 
        6 11977 1 1 120 PHE CZ   C   -75.989  -17.718  -39.211 1.00 . A A . 461 PHE CZ   1 1 
        6 11978 1 1 120 PHE H    H   -72.310  -17.185  -33.474 1.00 . A A . 461 PHE H    1 1 
        6 11979 1 1 120 PHE HA   H   -75.072  -17.404  -34.329 1.00 . A A . 461 PHE HA   1 1 
        6 11980 1 1 120 PHE HB2  H   -73.472  -16.004  -35.600 1.00 . A A . 461 PHE HB2  1 1 
        6 11981 1 1 120 PHE HB3  H   -72.543  -17.447  -35.985 1.00 . A A . 461 PHE HB3  1 1 
        6 11982 1 1 120 PHE HD1  H   -75.998  -16.085  -36.269 1.00 . A A . 461 PHE HD1  1 1 
        6 11983 1 1 120 PHE HD2  H   -72.977  -18.555  -37.961 1.00 . A A . 461 PHE HD2  1 1 
        6 11984 1 1 120 PHE HE1  H   -77.414  -16.459  -38.243 1.00 . A A . 461 PHE HE1  1 1 
        6 11985 1 1 120 PHE HE2  H   -74.389  -18.932  -39.938 1.00 . A A . 461 PHE HE2  1 1 
        6 11986 1 1 120 PHE HZ   H   -76.608  -17.882  -40.078 1.00 . A A . 461 PHE HZ   1 1 
        6 11987 1 1 120 PHE N    N   -73.268  -17.375  -33.358 1.00 . A A . 461 PHE N    1 1 
        6 11988 1 1 120 PHE O    O   -73.088  -19.929  -34.427 1.00 . A A . 461 PHE O    1 1 
        6 11989 1 1 121 GLU C    C   -75.601  -21.498  -36.752 1.00 . A A . 462 GLU C    1 1 
        6 11990 1 1 121 GLU CA   C   -75.367  -21.192  -35.287 1.00 . A A . 462 GLU CA   1 1 
        6 11991 1 1 121 GLU CB   C   -76.523  -21.720  -34.438 1.00 . A A . 462 GLU CB   1 1 
        6 11992 1 1 121 GLU CD   C   -77.476  -21.993  -32.111 1.00 . A A . 462 GLU CD   1 1 
        6 11993 1 1 121 GLU CG   C   -76.307  -21.531  -32.949 1.00 . A A . 462 GLU CG   1 1 
        6 11994 1 1 121 GLU H    H   -75.973  -19.186  -35.280 1.00 . A A . 462 GLU H    1 1 
        6 11995 1 1 121 GLU HA   H   -74.453  -21.673  -34.971 1.00 . A A . 462 GLU HA   1 1 
        6 11996 1 1 121 GLU HB2  H   -77.428  -21.202  -34.720 1.00 . A A . 462 GLU HB2  1 1 
        6 11997 1 1 121 GLU HB3  H   -76.645  -22.776  -34.631 1.00 . A A . 462 GLU HB3  1 1 
        6 11998 1 1 121 GLU HG2  H   -75.431  -22.085  -32.654 1.00 . A A . 462 GLU HG2  1 1 
        6 11999 1 1 121 GLU HG3  H   -76.140  -20.481  -32.759 1.00 . A A . 462 GLU HG3  1 1 
        6 12000 1 1 121 GLU N    N   -75.214  -19.772  -35.091 1.00 . A A . 462 GLU N    1 1 
        6 12001 1 1 121 GLU O    O   -76.402  -20.836  -37.412 1.00 . A A . 462 GLU O    1 1 
        6 12002 1 1 121 GLU OE1  O   -77.929  -23.143  -32.285 1.00 . A A . 462 GLU OE1  1 1 
        6 12003 1 1 121 GLU OE2  O   -77.928  -21.214  -31.247 1.00 . A A . 462 GLU OE2  1 1 
        6 12004 1 1 122 TRP C    C   -75.134  -24.401  -38.755 1.00 . A A . 463 TRP C    1 1 
        6 12005 1 1 122 TRP CA   C   -75.040  -22.887  -38.642 1.00 . A A . 463 TRP CA   1 1 
        6 12006 1 1 122 TRP CB   C   -73.928  -22.308  -39.540 1.00 . A A . 463 TRP CB   1 1 
        6 12007 1 1 122 TRP CD1  C   -71.978  -21.456  -38.104 1.00 . A A . 463 TRP CD1  1 1 
        6 12008 1 1 122 TRP CD2  C   -71.539  -23.352  -39.212 1.00 . A A . 463 TRP CD2  1 1 
        6 12009 1 1 122 TRP CE2  C   -70.398  -22.984  -38.473 1.00 . A A . 463 TRP CE2  1 1 
        6 12010 1 1 122 TRP CE3  C   -71.494  -24.513  -39.987 1.00 . A A . 463 TRP CE3  1 1 
        6 12011 1 1 122 TRP CG   C   -72.543  -22.361  -38.959 1.00 . A A . 463 TRP CG   1 1 
        6 12012 1 1 122 TRP CH2  C   -69.212  -24.866  -39.254 1.00 . A A . 463 TRP CH2  1 1 
        6 12013 1 1 122 TRP CZ2  C   -69.229  -23.734  -38.488 1.00 . A A . 463 TRP CZ2  1 1 
        6 12014 1 1 122 TRP CZ3  C   -70.330  -25.258  -40.000 1.00 . A A . 463 TRP CZ3  1 1 
        6 12015 1 1 122 TRP H    H   -74.242  -22.957  -36.692 1.00 . A A . 463 TRP H    1 1 
        6 12016 1 1 122 TRP HA   H   -75.987  -22.485  -38.973 1.00 . A A . 463 TRP HA   1 1 
        6 12017 1 1 122 TRP HB2  H   -73.911  -22.858  -40.469 1.00 . A A . 463 TRP HB2  1 1 
        6 12018 1 1 122 TRP HB3  H   -74.160  -21.275  -39.753 1.00 . A A . 463 TRP HB3  1 1 
        6 12019 1 1 122 TRP HD1  H   -72.485  -20.583  -37.724 1.00 . A A . 463 TRP HD1  1 1 
        6 12020 1 1 122 TRP HE1  H   -70.080  -21.339  -37.214 1.00 . A A . 463 TRP HE1  1 1 
        6 12021 1 1 122 TRP HE3  H   -72.347  -24.832  -40.568 1.00 . A A . 463 TRP HE3  1 1 
        6 12022 1 1 122 TRP HH2  H   -68.324  -25.479  -39.295 1.00 . A A . 463 TRP HH2  1 1 
        6 12023 1 1 122 TRP HZ2  H   -68.359  -23.441  -37.920 1.00 . A A . 463 TRP HZ2  1 1 
        6 12024 1 1 122 TRP HZ3  H   -70.275  -26.159  -40.593 1.00 . A A . 463 TRP HZ3  1 1 
        6 12025 1 1 122 TRP N    N   -74.888  -22.479  -37.262 1.00 . A A . 463 TRP N    1 1 
        6 12026 1 1 122 TRP NE1  N   -70.692  -21.826  -37.808 1.00 . A A . 463 TRP NE1  1 1 
        6 12027 1 1 122 TRP O    O   -74.816  -25.129  -37.806 1.00 . A A . 463 TRP O    1 1 
        6 12028 1 1 123 CYS C    C   -74.534  -27.048  -40.368 1.00 . A A . 464 CYS C    1 1 
        6 12029 1 1 123 CYS CA   C   -75.823  -26.283  -40.118 1.00 . A A . 464 CYS CA   1 1 
        6 12030 1 1 123 CYS CB   C   -76.782  -26.470  -41.280 1.00 . A A . 464 CYS CB   1 1 
        6 12031 1 1 123 CYS H    H   -75.749  -24.244  -40.641 1.00 . A A . 464 CYS H    1 1 
        6 12032 1 1 123 CYS HA   H   -76.288  -26.671  -39.225 1.00 . A A . 464 CYS HA   1 1 
        6 12033 1 1 123 CYS HB2  H   -77.601  -25.775  -41.175 1.00 . A A . 464 CYS HB2  1 1 
        6 12034 1 1 123 CYS HB3  H   -76.252  -26.255  -42.200 1.00 . A A . 464 CYS HB3  1 1 
        6 12035 1 1 123 CYS N    N   -75.582  -24.869  -39.906 1.00 . A A . 464 CYS N    1 1 
        6 12036 1 1 123 CYS O    O   -73.654  -26.595  -41.093 1.00 . A A . 464 CYS O    1 1 
        6 12037 1 1 123 CYS SG   S   -77.490  -28.146  -41.425 1.00 . A A . 464 CYS SG   1 1 
        6 12038 1 1 124 TRP C    C   -73.340  -29.874  -41.197 1.00 . A A . 465 TRP C    1 1 
        6 12039 1 1 124 TRP CA   C   -73.280  -29.072  -39.888 1.00 . A A . 465 TRP CA   1 1 
        6 12040 1 1 124 TRP CB   C   -73.185  -30.019  -38.682 1.00 . A A . 465 TRP CB   1 1 
        6 12041 1 1 124 TRP CD1  C   -72.854  -32.556  -38.885 1.00 . A A . 465 TRP CD1  1 1 
        6 12042 1 1 124 TRP CD2  C   -70.996  -31.367  -39.269 1.00 . A A . 465 TRP CD2  1 1 
        6 12043 1 1 124 TRP CE2  C   -70.695  -32.734  -39.412 1.00 . A A . 465 TRP CE2  1 1 
        6 12044 1 1 124 TRP CE3  C   -69.977  -30.430  -39.466 1.00 . A A . 465 TRP CE3  1 1 
        6 12045 1 1 124 TRP CG   C   -72.387  -31.274  -38.930 1.00 . A A . 465 TRP CG   1 1 
        6 12046 1 1 124 TRP CH2  C   -68.448  -32.250  -39.930 1.00 . A A . 465 TRP CH2  1 1 
        6 12047 1 1 124 TRP CZ2  C   -69.425  -33.187  -39.742 1.00 . A A . 465 TRP CZ2  1 1 
        6 12048 1 1 124 TRP CZ3  C   -68.713  -30.882  -39.794 1.00 . A A . 465 TRP CZ3  1 1 
        6 12049 1 1 124 TRP H    H   -75.155  -28.447  -39.123 1.00 . A A . 465 TRP H    1 1 
        6 12050 1 1 124 TRP HA   H   -72.395  -28.456  -39.906 1.00 . A A . 465 TRP HA   1 1 
        6 12051 1 1 124 TRP HB2  H   -72.729  -29.497  -37.856 1.00 . A A . 465 TRP HB2  1 1 
        6 12052 1 1 124 TRP HB3  H   -74.185  -30.309  -38.403 1.00 . A A . 465 TRP HB3  1 1 
        6 12053 1 1 124 TRP HD1  H   -73.875  -32.824  -38.653 1.00 . A A . 465 TRP HD1  1 1 
        6 12054 1 1 124 TRP HE1  H   -71.928  -34.416  -39.204 1.00 . A A . 465 TRP HE1  1 1 
        6 12055 1 1 124 TRP HE3  H   -70.165  -29.371  -39.366 1.00 . A A . 465 TRP HE3  1 1 
        6 12056 1 1 124 TRP HH2  H   -67.444  -32.558  -40.186 1.00 . A A . 465 TRP HH2  1 1 
        6 12057 1 1 124 TRP HZ2  H   -69.211  -34.239  -39.851 1.00 . A A . 465 TRP HZ2  1 1 
        6 12058 1 1 124 TRP HZ3  H   -67.913  -30.174  -39.949 1.00 . A A . 465 TRP HZ3  1 1 
        6 12059 1 1 124 TRP N    N   -74.426  -28.189  -39.729 1.00 . A A . 465 TRP N    1 1 
        6 12060 1 1 124 TRP NE1  N   -71.844  -33.436  -39.173 1.00 . A A . 465 TRP NE1  1 1 
        6 12061 1 1 124 TRP O    O   -72.337  -29.998  -41.913 1.00 . A A . 465 TRP O    1 1 
        6 12062 1 1 125 VAL C    C   -74.726  -30.592  -43.995 1.00 . A A . 466 VAL C    1 1 
        6 12063 1 1 125 VAL CA   C   -74.662  -31.310  -42.645 1.00 . A A . 466 VAL CA   1 1 
        6 12064 1 1 125 VAL CB   C   -75.861  -32.266  -42.472 1.00 . A A . 466 VAL CB   1 1 
        6 12065 1 1 125 VAL CG1  C   -75.595  -33.229  -41.324 1.00 . A A . 466 VAL CG1  1 1 
        6 12066 1 1 125 VAL CG2  C   -77.136  -31.489  -42.223 1.00 . A A . 466 VAL CG2  1 1 
        6 12067 1 1 125 VAL H    H   -75.302  -30.175  -40.970 1.00 . A A . 466 VAL H    1 1 
        6 12068 1 1 125 VAL HA   H   -73.770  -31.920  -42.654 1.00 . A A . 466 VAL HA   1 1 
        6 12069 1 1 125 VAL HB   H   -75.979  -32.839  -43.381 1.00 . A A . 466 VAL HB   1 1 
        6 12070 1 1 125 VAL HG11 H   -74.658  -33.741  -41.491 1.00 . A A . 466 VAL HG11 1 1 
        6 12071 1 1 125 VAL HG12 H   -76.393  -33.953  -41.267 1.00 . A A . 466 VAL HG12 1 1 
        6 12072 1 1 125 VAL HG13 H   -75.542  -32.680  -40.396 1.00 . A A . 466 VAL HG13 1 1 
        6 12073 1 1 125 VAL HG21 H   -77.032  -30.906  -41.320 1.00 . A A . 466 VAL HG21 1 1 
        6 12074 1 1 125 VAL HG22 H   -77.960  -32.178  -42.112 1.00 . A A . 466 VAL HG22 1 1 
        6 12075 1 1 125 VAL HG23 H   -77.327  -30.831  -43.057 1.00 . A A . 466 VAL HG23 1 1 
        6 12076 1 1 125 VAL N    N   -74.514  -30.407  -41.506 1.00 . A A . 466 VAL N    1 1 
        6 12077 1 1 125 VAL O    O   -74.542  -31.220  -45.042 1.00 . A A . 466 VAL O    1 1 
        6 12078 1 1 126 CYS C    C   -74.464  -27.137  -44.906 1.00 . A A . 467 CYS C    1 1 
        6 12079 1 1 126 CYS CA   C   -74.972  -28.520  -45.207 1.00 . A A . 467 CYS CA   1 1 
        6 12080 1 1 126 CYS CB   C   -76.361  -28.456  -45.867 1.00 . A A . 467 CYS CB   1 1 
        6 12081 1 1 126 CYS H    H   -75.206  -28.856  -43.133 1.00 . A A . 467 CYS H    1 1 
        6 12082 1 1 126 CYS HA   H   -74.279  -28.998  -45.884 1.00 . A A . 467 CYS HA   1 1 
        6 12083 1 1 126 CYS HB2  H   -76.246  -28.045  -46.860 1.00 . A A . 467 CYS HB2  1 1 
        6 12084 1 1 126 CYS HB3  H   -76.753  -29.460  -45.949 1.00 . A A . 467 CYS HB3  1 1 
        6 12085 1 1 126 CYS N    N   -74.992  -29.302  -43.982 1.00 . A A . 467 CYS N    1 1 
        6 12086 1 1 126 CYS O    O   -74.648  -26.639  -43.803 1.00 . A A . 467 CYS O    1 1 
        6 12087 1 1 126 CYS SG   S   -77.592  -27.440  -44.998 1.00 . A A . 467 CYS SG   1 1 
        6 12088 1 1 127 GLN C    C   -74.420  -24.176  -45.838 1.00 . A A . 468 GLN C    1 1 
        6 12089 1 1 127 GLN CA   C   -73.310  -25.185  -45.604 1.00 . A A . 468 GLN CA   1 1 
        6 12090 1 1 127 GLN CB   C   -72.083  -24.887  -46.478 1.00 . A A . 468 GLN CB   1 1 
        6 12091 1 1 127 GLN CD   C   -71.084  -24.810  -48.795 1.00 . A A . 468 GLN CD   1 1 
        6 12092 1 1 127 GLN CG   C   -72.284  -25.181  -47.957 1.00 . A A . 468 GLN CG   1 1 
        6 12093 1 1 127 GLN H    H   -73.661  -26.947  -46.720 1.00 . A A . 468 GLN H    1 1 
        6 12094 1 1 127 GLN HA   H   -73.020  -25.133  -44.566 1.00 . A A . 468 GLN HA   1 1 
        6 12095 1 1 127 GLN HB2  H   -71.825  -23.845  -46.374 1.00 . A A . 468 GLN HB2  1 1 
        6 12096 1 1 127 GLN HB3  H   -71.256  -25.486  -46.126 1.00 . A A . 468 GLN HB3  1 1 
        6 12097 1 1 127 GLN HE21 H   -72.255  -24.452  -50.346 1.00 . A A . 468 GLN HE21 1 1 
        6 12098 1 1 127 GLN HE22 H   -70.567  -24.200  -50.600 1.00 . A A . 468 GLN HE22 1 1 
        6 12099 1 1 127 GLN HG2  H   -72.471  -26.236  -48.078 1.00 . A A . 468 GLN HG2  1 1 
        6 12100 1 1 127 GLN HG3  H   -73.140  -24.623  -48.309 1.00 . A A . 468 GLN HG3  1 1 
        6 12101 1 1 127 GLN N    N   -73.803  -26.516  -45.851 1.00 . A A . 468 GLN N    1 1 
        6 12102 1 1 127 GLN NE2  N   -71.324  -24.455  -50.033 1.00 . A A . 468 GLN NE2  1 1 
        6 12103 1 1 127 GLN O    O   -74.823  -23.921  -46.974 1.00 . A A . 468 GLN O    1 1 
        6 12104 1 1 127 GLN OE1  O   -69.946  -24.854  -48.330 1.00 . A A . 468 GLN OE1  1 1 
        6 12105 1 1 128 THR C    C   -75.917  -21.750  -43.547 1.00 . A A . 469 THR C    1 1 
        6 12106 1 1 128 THR CA   C   -75.980  -22.639  -44.777 1.00 . A A . 469 THR CA   1 1 
        6 12107 1 1 128 THR CB   C   -77.367  -23.337  -44.808 1.00 . A A . 469 THR CB   1 1 
        6 12108 1 1 128 THR CG2  C   -77.773  -23.730  -46.222 1.00 . A A . 469 THR CG2  1 1 
        6 12109 1 1 128 THR H    H   -74.523  -23.852  -43.881 1.00 . A A . 469 THR H    1 1 
        6 12110 1 1 128 THR HA   H   -75.878  -22.034  -45.666 1.00 . A A . 469 THR HA   1 1 
        6 12111 1 1 128 THR HB   H   -78.098  -22.643  -44.418 1.00 . A A . 469 THR HB   1 1 
        6 12112 1 1 128 THR HG1  H   -77.032  -25.259  -44.469 1.00 . A A . 469 THR HG1  1 1 
        6 12113 1 1 128 THR HG21 H   -77.034  -24.402  -46.634 1.00 . A A . 469 THR HG21 1 1 
        6 12114 1 1 128 THR HG22 H   -77.837  -22.845  -46.839 1.00 . A A . 469 THR HG22 1 1 
        6 12115 1 1 128 THR HG23 H   -78.734  -24.222  -46.199 1.00 . A A . 469 THR HG23 1 1 
        6 12116 1 1 128 THR N    N   -74.900  -23.606  -44.753 1.00 . A A . 469 THR N    1 1 
        6 12117 1 1 128 THR O    O   -75.042  -21.917  -42.689 1.00 . A A . 469 THR O    1 1 
        6 12118 1 1 128 THR OG1  O   -77.351  -24.498  -43.966 1.00 . A A . 469 THR OG1  1 1 
        6 12119 1 1 129 GLU C    C   -78.205  -20.384  -41.564 1.00 . A A . 470 GLU C    1 1 
        6 12120 1 1 129 GLU CA   C   -76.965  -19.952  -42.321 1.00 . A A . 470 GLU CA   1 1 
        6 12121 1 1 129 GLU CB   C   -77.088  -18.472  -42.730 1.00 . A A . 470 GLU CB   1 1 
        6 12122 1 1 129 GLU CD   C   -75.492  -18.339  -44.698 1.00 . A A . 470 GLU CD   1 1 
        6 12123 1 1 129 GLU CG   C   -75.812  -17.855  -43.301 1.00 . A A . 470 GLU CG   1 1 
        6 12124 1 1 129 GLU H    H   -77.436  -20.675  -44.233 1.00 . A A . 470 GLU H    1 1 
        6 12125 1 1 129 GLU HA   H   -76.097  -20.085  -41.692 1.00 . A A . 470 GLU HA   1 1 
        6 12126 1 1 129 GLU HB2  H   -77.859  -18.388  -43.480 1.00 . A A . 470 GLU HB2  1 1 
        6 12127 1 1 129 GLU HB3  H   -77.386  -17.896  -41.866 1.00 . A A . 470 GLU HB3  1 1 
        6 12128 1 1 129 GLU HG2  H   -75.930  -16.783  -43.332 1.00 . A A . 470 GLU HG2  1 1 
        6 12129 1 1 129 GLU HG3  H   -74.987  -18.104  -42.650 1.00 . A A . 470 GLU HG3  1 1 
        6 12130 1 1 129 GLU N    N   -76.825  -20.806  -43.476 1.00 . A A . 470 GLU N    1 1 
        6 12131 1 1 129 GLU O    O   -79.076  -21.041  -42.145 1.00 . A A . 470 GLU O    1 1 
        6 12132 1 1 129 GLU OE1  O   -76.115  -17.844  -45.660 1.00 . A A . 470 GLU OE1  1 1 
        6 12133 1 1 129 GLU OE2  O   -74.616  -19.210  -44.847 1.00 . A A . 470 GLU OE2  1 1 
        6 12134 1 1 130 TRP C    C   -80.712  -19.885  -40.133 1.00 . A A . 471 TRP C    1 1 
        6 12135 1 1 130 TRP CA   C   -79.447  -20.400  -39.458 1.00 . A A . 471 TRP CA   1 1 
        6 12136 1 1 130 TRP CB   C   -79.318  -19.818  -38.043 1.00 . A A . 471 TRP CB   1 1 
        6 12137 1 1 130 TRP CD1  C   -80.698  -21.439  -36.609 1.00 . A A . 471 TRP CD1  1 1 
        6 12138 1 1 130 TRP CD2  C   -81.472  -19.337  -36.617 1.00 . A A . 471 TRP CD2  1 1 
        6 12139 1 1 130 TRP CE2  C   -82.310  -20.121  -35.801 1.00 . A A . 471 TRP CE2  1 1 
        6 12140 1 1 130 TRP CE3  C   -81.761  -17.976  -36.771 1.00 . A A . 471 TRP CE3  1 1 
        6 12141 1 1 130 TRP CG   C   -80.446  -20.200  -37.128 1.00 . A A . 471 TRP CG   1 1 
        6 12142 1 1 130 TRP CH2  C   -83.676  -18.257  -35.311 1.00 . A A . 471 TRP CH2  1 1 
        6 12143 1 1 130 TRP CZ2  C   -83.418  -19.591  -35.143 1.00 . A A . 471 TRP CZ2  1 1 
        6 12144 1 1 130 TRP CZ3  C   -82.860  -17.452  -36.116 1.00 . A A . 471 TRP CZ3  1 1 
        6 12145 1 1 130 TRP H    H   -77.527  -19.586  -39.852 1.00 . A A . 471 TRP H    1 1 
        6 12146 1 1 130 TRP HA   H   -79.502  -21.477  -39.395 1.00 . A A . 471 TRP HA   1 1 
        6 12147 1 1 130 TRP HB2  H   -78.398  -20.169  -37.601 1.00 . A A . 471 TRP HB2  1 1 
        6 12148 1 1 130 TRP HB3  H   -79.290  -18.740  -38.109 1.00 . A A . 471 TRP HB3  1 1 
        6 12149 1 1 130 TRP HD1  H   -80.100  -22.315  -36.808 1.00 . A A . 471 TRP HD1  1 1 
        6 12150 1 1 130 TRP HE1  H   -82.204  -22.164  -35.332 1.00 . A A . 471 TRP HE1  1 1 
        6 12151 1 1 130 TRP HE3  H   -81.143  -17.339  -37.387 1.00 . A A . 471 TRP HE3  1 1 
        6 12152 1 1 130 TRP HH2  H   -84.524  -17.805  -34.820 1.00 . A A . 471 TRP HH2  1 1 
        6 12153 1 1 130 TRP HZ2  H   -84.057  -20.198  -34.518 1.00 . A A . 471 TRP HZ2  1 1 
        6 12154 1 1 130 TRP HZ3  H   -83.099  -16.404  -36.222 1.00 . A A . 471 TRP HZ3  1 1 
        6 12155 1 1 130 TRP N    N   -78.275  -20.061  -40.270 1.00 . A A . 471 TRP N    1 1 
        6 12156 1 1 130 TRP NE1  N   -81.819  -21.398  -35.815 1.00 . A A . 471 TRP NE1  1 1 
        6 12157 1 1 130 TRP O    O   -80.989  -18.684  -40.137 1.00 . A A . 471 TRP O    1 1 
        6 12158 1 1 131 THR C    C   -83.789  -21.356  -41.117 1.00 . A A . 472 THR C    1 1 
        6 12159 1 1 131 THR CA   C   -82.633  -20.442  -41.470 1.00 . A A . 472 THR CA   1 1 
        6 12160 1 1 131 THR CB   C   -82.363  -20.529  -42.988 1.00 . A A . 472 THR CB   1 1 
        6 12161 1 1 131 THR CG2  C   -81.597  -19.308  -43.479 1.00 . A A . 472 THR CG2  1 1 
        6 12162 1 1 131 THR H    H   -81.194  -21.735  -40.671 1.00 . A A . 472 THR H    1 1 
        6 12163 1 1 131 THR HA   H   -82.896  -19.423  -41.231 1.00 . A A . 472 THR HA   1 1 
        6 12164 1 1 131 THR HB   H   -83.311  -20.581  -43.504 1.00 . A A . 472 THR HB   1 1 
        6 12165 1 1 131 THR HG1  H   -80.691  -21.578  -43.013 1.00 . A A . 472 THR HG1  1 1 
        6 12166 1 1 131 THR HG21 H   -80.657  -19.237  -42.951 1.00 . A A . 472 THR HG21 1 1 
        6 12167 1 1 131 THR HG22 H   -82.181  -18.418  -43.296 1.00 . A A . 472 THR HG22 1 1 
        6 12168 1 1 131 THR HG23 H   -81.408  -19.403  -44.538 1.00 . A A . 472 THR HG23 1 1 
        6 12169 1 1 131 THR N    N   -81.452  -20.792  -40.728 1.00 . A A . 472 THR N    1 1 
        6 12170 1 1 131 THR O    O   -83.587  -22.505  -40.722 1.00 . A A . 472 THR O    1 1 
        6 12171 1 1 131 THR OG1  O   -81.612  -21.720  -43.277 1.00 . A A . 472 THR OG1  1 1 
        6 12172 1 1 132 ARG C    C   -86.376  -22.704  -42.050 1.00 . A A . 473 ARG C    1 1 
        6 12173 1 1 132 ARG CA   C   -86.196  -21.620  -40.990 1.00 . A A . 473 ARG CA   1 1 
        6 12174 1 1 132 ARG CB   C   -87.420  -20.693  -40.949 1.00 . A A . 473 ARG CB   1 1 
        6 12175 1 1 132 ARG CD   C   -89.911  -20.429  -40.738 1.00 . A A . 473 ARG CD   1 1 
        6 12176 1 1 132 ARG CG   C   -88.745  -21.403  -40.724 1.00 . A A . 473 ARG CG   1 1 
        6 12177 1 1 132 ARG CZ   C   -90.869  -19.094  -38.883 1.00 . A A . 473 ARG CZ   1 1 
        6 12178 1 1 132 ARG H    H   -85.089  -19.916  -41.569 1.00 . A A . 473 ARG H    1 1 
        6 12179 1 1 132 ARG HA   H   -86.071  -22.102  -40.026 1.00 . A A . 473 ARG HA   1 1 
        6 12180 1 1 132 ARG HB2  H   -87.284  -19.983  -40.148 1.00 . A A . 473 ARG HB2  1 1 
        6 12181 1 1 132 ARG HB3  H   -87.478  -20.156  -41.884 1.00 . A A . 473 ARG HB3  1 1 
        6 12182 1 1 132 ARG HD2  H   -89.911  -19.903  -41.681 1.00 . A A . 473 ARG HD2  1 1 
        6 12183 1 1 132 ARG HD3  H   -90.829  -20.989  -40.642 1.00 . A A . 473 ARG HD3  1 1 
        6 12184 1 1 132 ARG HE   H   -88.954  -19.028  -39.496 1.00 . A A . 473 ARG HE   1 1 
        6 12185 1 1 132 ARG HG2  H   -88.888  -22.132  -41.506 1.00 . A A . 473 ARG HG2  1 1 
        6 12186 1 1 132 ARG HG3  H   -88.716  -21.903  -39.767 1.00 . A A . 473 ARG HG3  1 1 
        6 12187 1 1 132 ARG HH11 H   -92.191  -20.355  -39.771 1.00 . A A . 473 ARG HH11 1 1 
        6 12188 1 1 132 ARG HH12 H   -92.840  -19.396  -38.488 1.00 . A A . 473 ARG HH12 1 1 
        6 12189 1 1 132 ARG HH21 H   -89.821  -17.756  -37.774 1.00 . A A . 473 ARG HH21 1 1 
        6 12190 1 1 132 ARG HH22 H   -91.489  -17.918  -37.355 1.00 . A A . 473 ARG HH22 1 1 
        6 12191 1 1 132 ARG N    N   -84.996  -20.848  -41.264 1.00 . A A . 473 ARG N    1 1 
        6 12192 1 1 132 ARG NE   N   -89.831  -19.448  -39.651 1.00 . A A . 473 ARG NE   1 1 
        6 12193 1 1 132 ARG NH1  N   -92.059  -19.660  -39.063 1.00 . A A . 473 ARG NH1  1 1 
        6 12194 1 1 132 ARG NH2  N   -90.713  -18.186  -37.931 1.00 . A A . 473 ARG NH2  1 1 
        6 12195 1 1 132 ARG O    O   -87.031  -23.722  -41.815 1.00 . A A . 473 ARG O    1 1 
        6 12196 1 1 133 ASP C    C   -85.075  -24.719  -43.909 1.00 . A A . 474 ASP C    1 1 
        6 12197 1 1 133 ASP CA   C   -85.835  -23.463  -44.294 1.00 . A A . 474 ASP CA   1 1 
        6 12198 1 1 133 ASP CB   C   -85.250  -22.891  -45.589 1.00 . A A . 474 ASP CB   1 1 
        6 12199 1 1 133 ASP CG   C   -85.993  -21.677  -46.085 1.00 . A A . 474 ASP CG   1 1 
        6 12200 1 1 133 ASP H    H   -85.288  -21.646  -43.343 1.00 . A A . 474 ASP H    1 1 
        6 12201 1 1 133 ASP HA   H   -86.871  -23.718  -44.458 1.00 . A A . 474 ASP HA   1 1 
        6 12202 1 1 133 ASP HB2  H   -84.222  -22.611  -45.417 1.00 . A A . 474 ASP HB2  1 1 
        6 12203 1 1 133 ASP HB3  H   -85.286  -23.652  -46.356 1.00 . A A . 474 ASP HB3  1 1 
        6 12204 1 1 133 ASP N    N   -85.777  -22.486  -43.211 1.00 . A A . 474 ASP N    1 1 
        6 12205 1 1 133 ASP O    O   -85.392  -25.815  -44.369 1.00 . A A . 474 ASP O    1 1 
        6 12206 1 1 133 ASP OD1  O   -87.148  -21.819  -46.534 1.00 . A A . 474 ASP OD1  1 1 
        6 12207 1 1 133 ASP OD2  O   -85.425  -20.571  -46.031 1.00 . A A . 474 ASP OD2  1 1 
        6 12208 1 1 134 CYS C    C   -83.712  -26.125  -41.221 1.00 . A A . 475 CYS C    1 1 
        6 12209 1 1 134 CYS CA   C   -83.269  -25.671  -42.612 1.00 . A A . 475 CYS CA   1 1 
        6 12210 1 1 134 CYS CB   C   -81.788  -25.282  -42.594 1.00 . A A . 475 CYS CB   1 1 
        6 12211 1 1 134 CYS H    H   -83.868  -23.652  -42.730 1.00 . A A . 475 CYS H    1 1 
        6 12212 1 1 134 CYS HA   H   -83.411  -26.483  -43.308 1.00 . A A . 475 CYS HA   1 1 
        6 12213 1 1 134 CYS HB2  H   -81.597  -24.567  -43.379 1.00 . A A . 475 CYS HB2  1 1 
        6 12214 1 1 134 CYS HB3  H   -81.560  -24.825  -41.641 1.00 . A A . 475 CYS HB3  1 1 
        6 12215 1 1 134 CYS N    N   -84.073  -24.554  -43.059 1.00 . A A . 475 CYS N    1 1 
        6 12216 1 1 134 CYS O    O   -83.571  -27.303  -40.871 1.00 . A A . 475 CYS O    1 1 
        6 12217 1 1 134 CYS SG   S   -80.657  -26.673  -42.821 1.00 . A A . 475 CYS SG   1 1 
        6 12218 1 1 135 MET C    C   -85.690  -26.653  -39.017 1.00 . A A . 476 MET C    1 1 
        6 12219 1 1 135 MET CA   C   -84.707  -25.481  -39.068 1.00 . A A . 476 MET CA   1 1 
        6 12220 1 1 135 MET CB   C   -85.317  -24.238  -38.387 1.00 . A A . 476 MET CB   1 1 
        6 12221 1 1 135 MET CE   C   -87.074  -22.841  -36.139 1.00 . A A . 476 MET CE   1 1 
        6 12222 1 1 135 MET CG   C   -86.807  -24.036  -38.634 1.00 . A A . 476 MET CG   1 1 
        6 12223 1 1 135 MET H    H   -84.376  -24.279  -40.789 1.00 . A A . 476 MET H    1 1 
        6 12224 1 1 135 MET HA   H   -83.822  -25.754  -38.524 1.00 . A A . 476 MET HA   1 1 
        6 12225 1 1 135 MET HB2  H   -85.166  -24.323  -37.321 1.00 . A A . 476 MET HB2  1 1 
        6 12226 1 1 135 MET HB3  H   -84.793  -23.362  -38.741 1.00 . A A . 476 MET HB3  1 1 
        6 12227 1 1 135 MET HE1  H   -86.007  -22.930  -36.008 1.00 . A A . 476 MET HE1  1 1 
        6 12228 1 1 135 MET HE2  H   -87.552  -23.757  -35.830 1.00 . A A . 476 MET HE2  1 1 
        6 12229 1 1 135 MET HE3  H   -87.445  -22.022  -35.541 1.00 . A A . 476 MET HE3  1 1 
        6 12230 1 1 135 MET HG2  H   -86.979  -23.980  -39.698 1.00 . A A . 476 MET HG2  1 1 
        6 12231 1 1 135 MET HG3  H   -87.341  -24.883  -38.230 1.00 . A A . 476 MET HG3  1 1 
        6 12232 1 1 135 MET N    N   -84.273  -25.191  -40.440 1.00 . A A . 476 MET N    1 1 
        6 12233 1 1 135 MET O    O   -85.744  -27.384  -38.031 1.00 . A A . 476 MET O    1 1 
        6 12234 1 1 135 MET SD   S   -87.438  -22.530  -37.863 1.00 . A A . 476 MET SD   1 1 
        6 12235 1 1 136 GLY C    C   -87.013  -28.975  -41.146 1.00 . A A . 477 GLY C    1 1 
        6 12236 1 1 136 GLY CA   C   -87.408  -27.913  -40.143 1.00 . A A . 477 GLY CA   1 1 
        6 12237 1 1 136 GLY H    H   -86.368  -26.216  -40.850 1.00 . A A . 477 GLY H    1 1 
        6 12238 1 1 136 GLY HA2  H   -87.479  -28.364  -39.165 1.00 . A A . 477 GLY HA2  1 1 
        6 12239 1 1 136 GLY HA3  H   -88.372  -27.514  -40.418 1.00 . A A . 477 GLY HA3  1 1 
        6 12240 1 1 136 GLY N    N   -86.453  -26.829  -40.090 1.00 . A A . 477 GLY N    1 1 
        6 12241 1 1 136 GLY O    O   -87.811  -29.852  -41.476 1.00 . A A . 477 GLY O    1 1 
        6 12242 1 1 137 ALA C    C   -84.452  -30.937  -41.947 1.00 . A A . 478 ALA C    1 1 
        6 12243 1 1 137 ALA CA   C   -85.305  -29.867  -42.610 1.00 . A A . 478 ALA CA   1 1 
        6 12244 1 1 137 ALA CB   C   -84.518  -29.164  -43.707 1.00 . A A . 478 ALA CB   1 1 
        6 12245 1 1 137 ALA H    H   -85.180  -28.198  -41.314 1.00 . A A . 478 ALA H    1 1 
        6 12246 1 1 137 ALA HA   H   -86.167  -30.337  -43.061 1.00 . A A . 478 ALA HA   1 1 
        6 12247 1 1 137 ALA HB1  H   -84.230  -29.881  -44.460 1.00 . A A . 478 ALA HB1  1 1 
        6 12248 1 1 137 ALA HB2  H   -83.635  -28.713  -43.281 1.00 . A A . 478 ALA HB2  1 1 
        6 12249 1 1 137 ALA HB3  H   -85.134  -28.397  -44.156 1.00 . A A . 478 ALA HB3  1 1 
        6 12250 1 1 137 ALA N    N   -85.783  -28.906  -41.630 1.00 . A A . 478 ALA N    1 1 
        6 12251 1 1 137 ALA O    O   -84.836  -32.106  -41.893 1.00 . A A . 478 ALA O    1 1 
        6 12252 1 1 138 HIS C    C   -81.671  -30.805  -39.597 1.00 . A A . 479 HIS C    1 1 
        6 12253 1 1 138 HIS CA   C   -82.406  -31.466  -40.753 1.00 . A A . 479 HIS CA   1 1 
        6 12254 1 1 138 HIS CB   C   -81.415  -32.110  -41.746 1.00 . A A . 479 HIS CB   1 1 
        6 12255 1 1 138 HIS CD2  C   -80.158  -29.966  -42.477 1.00 . A A . 479 HIS CD2  1 1 
        6 12256 1 1 138 HIS CE1  C   -80.017  -30.345  -44.603 1.00 . A A . 479 HIS CE1  1 1 
        6 12257 1 1 138 HIS CG   C   -80.763  -31.156  -42.702 1.00 . A A . 479 HIS CG   1 1 
        6 12258 1 1 138 HIS H    H   -83.053  -29.587  -41.493 1.00 . A A . 479 HIS H    1 1 
        6 12259 1 1 138 HIS HA   H   -83.026  -32.250  -40.340 1.00 . A A . 479 HIS HA   1 1 
        6 12260 1 1 138 HIS HB2  H   -80.628  -32.591  -41.185 1.00 . A A . 479 HIS HB2  1 1 
        6 12261 1 1 138 HIS HB3  H   -81.938  -32.857  -42.323 1.00 . A A . 479 HIS HB3  1 1 
        6 12262 1 1 138 HIS HD1  H   -80.998  -32.169  -44.539 1.00 . A A . 479 HIS HD1  1 1 
        6 12263 1 1 138 HIS HD2  H   -80.048  -29.483  -41.516 1.00 . A A . 479 HIS HD2  1 1 
        6 12264 1 1 138 HIS HE1  H   -79.793  -30.247  -45.657 1.00 . A A . 479 HIS HE1  1 1 
        6 12265 1 1 138 HIS N    N   -83.306  -30.533  -41.423 1.00 . A A . 479 HIS N    1 1 
        6 12266 1 1 138 HIS ND1  N   -80.664  -31.381  -44.058 1.00 . A A . 479 HIS ND1  1 1 
        6 12267 1 1 138 HIS NE2  N   -79.688  -29.457  -43.685 1.00 . A A . 479 HIS NE2  1 1 
        6 12268 1 1 138 HIS O    O   -80.629  -31.279  -39.161 1.00 . A A . 479 HIS O    1 1 
        6 12269 1 1 139 TRP C    C   -81.943  -29.865  -36.684 1.00 . A A . 480 TRP C    1 1 
        6 12270 1 1 139 TRP CA   C   -81.672  -29.025  -37.937 1.00 . A A . 480 TRP CA   1 1 
        6 12271 1 1 139 TRP CB   C   -82.296  -27.630  -37.804 1.00 . A A . 480 TRP CB   1 1 
        6 12272 1 1 139 TRP CD1  C   -82.063  -26.462  -35.531 1.00 . A A . 480 TRP CD1  1 1 
        6 12273 1 1 139 TRP CD2  C   -80.408  -26.012  -36.970 1.00 . A A . 480 TRP CD2  1 1 
        6 12274 1 1 139 TRP CE2  C   -80.164  -25.315  -35.772 1.00 . A A . 480 TRP CE2  1 1 
        6 12275 1 1 139 TRP CE3  C   -79.496  -25.882  -38.022 1.00 . A A . 480 TRP CE3  1 1 
        6 12276 1 1 139 TRP CG   C   -81.628  -26.742  -36.795 1.00 . A A . 480 TRP CG   1 1 
        6 12277 1 1 139 TRP CH2  C   -78.178  -24.391  -36.643 1.00 . A A . 480 TRP CH2  1 1 
        6 12278 1 1 139 TRP CZ2  C   -79.049  -24.499  -35.597 1.00 . A A . 480 TRP CZ2  1 1 
        6 12279 1 1 139 TRP CZ3  C   -78.392  -25.072  -37.845 1.00 . A A . 480 TRP CZ3  1 1 
        6 12280 1 1 139 TRP H    H   -83.038  -29.348  -39.518 1.00 . A A . 480 TRP H    1 1 
        6 12281 1 1 139 TRP HA   H   -80.606  -28.934  -38.080 1.00 . A A . 480 TRP HA   1 1 
        6 12282 1 1 139 TRP HB2  H   -82.245  -27.134  -38.761 1.00 . A A . 480 TRP HB2  1 1 
        6 12283 1 1 139 TRP HB3  H   -83.334  -27.738  -37.520 1.00 . A A . 480 TRP HB3  1 1 
        6 12284 1 1 139 TRP HD1  H   -82.965  -26.864  -35.097 1.00 . A A . 480 TRP HD1  1 1 
        6 12285 1 1 139 TRP HE1  H   -81.271  -25.258  -33.995 1.00 . A A . 480 TRP HE1  1 1 
        6 12286 1 1 139 TRP HE3  H   -79.640  -26.400  -38.958 1.00 . A A . 480 TRP HE3  1 1 
        6 12287 1 1 139 TRP HH2  H   -77.299  -23.768  -36.553 1.00 . A A . 480 TRP HH2  1 1 
        6 12288 1 1 139 TRP HZ2  H   -78.867  -23.966  -34.676 1.00 . A A . 480 TRP HZ2  1 1 
        6 12289 1 1 139 TRP HZ3  H   -77.678  -24.957  -38.646 1.00 . A A . 480 TRP HZ3  1 1 
        6 12290 1 1 139 TRP N    N   -82.234  -29.711  -39.096 1.00 . A A . 480 TRP N    1 1 
        6 12291 1 1 139 TRP NE1  N   -81.186  -25.607  -34.910 1.00 . A A . 480 TRP NE1  1 1 
        6 12292 1 1 139 TRP O    O   -81.398  -29.617  -35.605 1.00 . A A . 480 TRP O    1 1 
        6 12293 1 1 140 PHE C    C   -82.761  -33.188  -36.265 1.00 . A A . 481 PHE C    1 1 
        6 12294 1 1 140 PHE CA   C   -83.138  -31.791  -35.808 1.00 . A A . 481 PHE CA   1 1 
        6 12295 1 1 140 PHE CB   C   -84.639  -31.719  -35.474 1.00 . A A . 481 PHE CB   1 1 
        6 12296 1 1 140 PHE CD1  C   -85.905  -31.130  -37.570 1.00 . A A . 481 PHE CD1  1 1 
        6 12297 1 1 140 PHE CD2  C   -86.065  -33.362  -36.744 1.00 . A A . 481 PHE CD2  1 1 
        6 12298 1 1 140 PHE CE1  C   -86.743  -31.456  -38.618 1.00 . A A . 481 PHE CE1  1 1 
        6 12299 1 1 140 PHE CE2  C   -86.903  -33.693  -37.791 1.00 . A A . 481 PHE CE2  1 1 
        6 12300 1 1 140 PHE CG   C   -85.555  -32.078  -36.620 1.00 . A A . 481 PHE CG   1 1 
        6 12301 1 1 140 PHE CZ   C   -87.244  -32.739  -38.729 1.00 . A A . 481 PHE CZ   1 1 
        6 12302 1 1 140 PHE H    H   -83.212  -30.969  -37.731 1.00 . A A . 481 PHE H    1 1 
        6 12303 1 1 140 PHE HA   H   -82.562  -31.539  -34.931 1.00 . A A . 481 PHE HA   1 1 
        6 12304 1 1 140 PHE HB2  H   -84.852  -32.396  -34.661 1.00 . A A . 481 PHE HB2  1 1 
        6 12305 1 1 140 PHE HB3  H   -84.877  -30.712  -35.163 1.00 . A A . 481 PHE HB3  1 1 
        6 12306 1 1 140 PHE HD1  H   -85.516  -30.127  -37.485 1.00 . A A . 481 PHE HD1  1 1 
        6 12307 1 1 140 PHE HD2  H   -85.800  -34.110  -36.011 1.00 . A A . 481 PHE HD2  1 1 
        6 12308 1 1 140 PHE HE1  H   -87.008  -30.709  -39.351 1.00 . A A . 481 PHE HE1  1 1 
        6 12309 1 1 140 PHE HE2  H   -87.294  -34.696  -37.875 1.00 . A A . 481 PHE HE2  1 1 
        6 12310 1 1 140 PHE HZ   H   -87.899  -32.995  -39.548 1.00 . A A . 481 PHE HZ   1 1 
        6 12311 1 1 140 PHE N    N   -82.800  -30.854  -36.852 1.00 . A A . 481 PHE N    1 1 
        6 12312 1 1 140 PHE O    O   -82.740  -33.462  -37.469 1.00 . A A . 481 PHE O    1 1 
        6 12313 1 1 141 GLY C    C   -83.271  -36.277  -35.964 1.00 . A A . 482 GLY C    1 1 
        6 12314 1 1 141 GLY CA   C   -82.072  -35.405  -35.665 1.00 . A A . 482 GLY CA   1 1 
        6 12315 1 1 141 GLY H    H   -82.495  -33.781  -34.383 1.00 . A A . 482 GLY H    1 1 
        6 12316 1 1 141 GLY HA2  H   -81.432  -35.379  -36.534 1.00 . A A . 482 GLY HA2  1 1 
        6 12317 1 1 141 GLY HA3  H   -81.524  -35.834  -34.839 1.00 . A A . 482 GLY HA3  1 1 
        6 12318 1 1 141 GLY N    N   -82.453  -34.054  -35.325 1.00 . A A . 482 GLY N    1 1 
        6 12319 1 1 141 GLY O    O   -83.838  -36.854  -35.015 1.00 . A A . 482 GLY O    1 1 
        6 12320 1 1 141 GLY OXT  O   -83.650  -36.400  -37.151 1.00 . A A . 482 GLY OXT  1 1 
        6 12321 2 2   1 ZN  ZN   ZN   59.909   19.375  -18.760 1.00 . B A . 501 ZN  ZN   1 1 
        6 12322 3 2   1 ZN  ZN   ZN   47.352   20.458  -30.297 1.00 . C A . 502 ZN  ZN   1 1 
        6 12323 4 2   1 ZN  ZN   ZN  -68.791  -16.699  -35.791 1.00 . D A . 503 ZN  ZN   1 1 
        6 12324 5 2   1 ZN  ZN   ZN  -78.763  -27.607  -43.181 1.00 . E A . 504 ZN  ZN   1 1 
        7 12325 1 1   1 GLU C    C    28.505  -64.285  -43.951 1.00 . A A . 342 GLU C    1 1 
        7 12326 1 1   1 GLU CA   C    29.775  -63.446  -43.819 1.00 . A A . 342 GLU CA   1 1 
        7 12327 1 1   1 GLU CB   C    30.916  -64.316  -43.282 1.00 . A A . 342 GLU CB   1 1 
        7 12328 1 1   1 GLU CD   C    31.720  -65.852  -41.452 1.00 . A A . 342 GLU CD   1 1 
        7 12329 1 1   1 GLU CG   C    30.670  -64.858  -41.882 1.00 . A A . 342 GLU CG   1 1 
        7 12330 1 1   1 GLU H1   H    30.442  -61.765  -42.794 1.00 . A A . 342 GLU H1   1 1 
        7 12331 1 1   1 GLU H2   H    29.178  -62.583  -42.011 1.00 . A A . 342 GLU H2   1 1 
        7 12332 1 1   1 GLU H3   H    28.866  -61.636  -43.379 1.00 . A A . 342 GLU H3   1 1 
        7 12333 1 1   1 GLU HA   H    30.047  -63.076  -44.798 1.00 . A A . 342 GLU HA   1 1 
        7 12334 1 1   1 GLU HB2  H    31.058  -65.154  -43.947 1.00 . A A . 342 GLU HB2  1 1 
        7 12335 1 1   1 GLU HB3  H    31.822  -63.728  -43.261 1.00 . A A . 342 GLU HB3  1 1 
        7 12336 1 1   1 GLU HG2  H    30.670  -64.035  -41.184 1.00 . A A . 342 GLU HG2  1 1 
        7 12337 1 1   1 GLU HG3  H    29.705  -65.344  -41.863 1.00 . A A . 342 GLU HG3  1 1 
        7 12338 1 1   1 GLU N    N    29.552  -62.281  -42.938 1.00 . A A . 342 GLU N    1 1 
        7 12339 1 1   1 GLU O    O    28.440  -65.208  -44.764 1.00 . A A . 342 GLU O    1 1 
        7 12340 1 1   1 GLU OE1  O    32.808  -65.426  -41.019 1.00 . A A . 342 GLU OE1  1 1 
        7 12341 1 1   1 GLU OE2  O    31.462  -67.071  -41.542 1.00 . A A . 342 GLU OE2  1 1 
        7 12342 1 1   2 GLU C    C    25.466  -64.462  -44.412 1.00 . A A . 343 GLU C    1 1 
        7 12343 1 1   2 GLU CA   C    26.252  -64.699  -43.130 1.00 . A A . 343 GLU CA   1 1 
        7 12344 1 1   2 GLU CB   C    25.394  -64.308  -41.915 1.00 . A A . 343 GLU CB   1 1 
        7 12345 1 1   2 GLU CD   C    26.903  -62.988  -40.358 1.00 . A A . 343 GLU CD   1 1 
        7 12346 1 1   2 GLU CG   C    26.143  -64.285  -40.584 1.00 . A A . 343 GLU CG   1 1 
        7 12347 1 1   2 GLU H    H    27.612  -63.218  -42.512 1.00 . A A . 343 GLU H    1 1 
        7 12348 1 1   2 GLU HA   H    26.490  -65.749  -43.061 1.00 . A A . 343 GLU HA   1 1 
        7 12349 1 1   2 GLU HB2  H    24.987  -63.323  -42.085 1.00 . A A . 343 GLU HB2  1 1 
        7 12350 1 1   2 GLU HB3  H    24.577  -65.011  -41.830 1.00 . A A . 343 GLU HB3  1 1 
        7 12351 1 1   2 GLU HG2  H    25.431  -64.409  -39.782 1.00 . A A . 343 GLU HG2  1 1 
        7 12352 1 1   2 GLU HG3  H    26.846  -65.104  -40.569 1.00 . A A . 343 GLU HG3  1 1 
        7 12353 1 1   2 GLU N    N    27.503  -63.965  -43.141 1.00 . A A . 343 GLU N    1 1 
        7 12354 1 1   2 GLU O    O    24.799  -63.433  -44.567 1.00 . A A . 343 GLU O    1 1 
        7 12355 1 1   2 GLU OE1  O    28.077  -62.892  -40.780 1.00 . A A . 343 GLU OE1  1 1 
        7 12356 1 1   2 GLU OE2  O    26.329  -62.062  -39.760 1.00 . A A . 343 GLU OE2  1 1 
        7 12357 1 1   3 TYR C    C    23.461  -65.953  -46.419 1.00 . A A . 344 TYR C    1 1 
        7 12358 1 1   3 TYR CA   C    24.833  -65.309  -46.577 1.00 . A A . 344 TYR CA   1 1 
        7 12359 1 1   3 TYR CB   C    25.626  -65.969  -47.712 1.00 . A A . 344 TYR CB   1 1 
        7 12360 1 1   3 TYR CD1  C    24.873  -64.501  -49.620 1.00 . A A . 344 TYR CD1  1 1 
        7 12361 1 1   3 TYR CD2  C    24.627  -66.856  -49.854 1.00 . A A . 344 TYR CD2  1 1 
        7 12362 1 1   3 TYR CE1  C    24.336  -64.316  -50.877 1.00 . A A . 344 TYR CE1  1 1 
        7 12363 1 1   3 TYR CE2  C    24.088  -66.679  -51.112 1.00 . A A . 344 TYR CE2  1 1 
        7 12364 1 1   3 TYR CG   C    25.026  -65.772  -49.086 1.00 . A A . 344 TYR CG   1 1 
        7 12365 1 1   3 TYR CZ   C    23.946  -65.406  -51.619 1.00 . A A . 344 TYR CZ   1 1 
        7 12366 1 1   3 TYR H    H    26.138  -66.178  -45.172 1.00 . A A . 344 TYR H    1 1 
        7 12367 1 1   3 TYR HA   H    24.698  -64.262  -46.803 1.00 . A A . 344 TYR HA   1 1 
        7 12368 1 1   3 TYR HB2  H    26.623  -65.557  -47.727 1.00 . A A . 344 TYR HB2  1 1 
        7 12369 1 1   3 TYR HB3  H    25.684  -67.030  -47.522 1.00 . A A . 344 TYR HB3  1 1 
        7 12370 1 1   3 TYR HD1  H    25.178  -63.645  -49.035 1.00 . A A . 344 TYR HD1  1 1 
        7 12371 1 1   3 TYR HD2  H    24.739  -67.853  -49.453 1.00 . A A . 344 TYR HD2  1 1 
        7 12372 1 1   3 TYR HE1  H    24.224  -63.319  -51.275 1.00 . A A . 344 TYR HE1  1 1 
        7 12373 1 1   3 TYR HE2  H    23.781  -67.536  -51.693 1.00 . A A . 344 TYR HE2  1 1 
        7 12374 1 1   3 TYR HH   H    23.899  -64.503  -53.311 1.00 . A A . 344 TYR HH   1 1 
        7 12375 1 1   3 TYR N    N    25.559  -65.400  -45.333 1.00 . A A . 344 TYR N    1 1 
        7 12376 1 1   3 TYR O    O    23.253  -67.113  -46.777 1.00 . A A . 344 TYR O    1 1 
        7 12377 1 1   3 TYR OH   O    23.418  -65.223  -52.880 1.00 . A A . 344 TYR OH   1 1 
        7 12378 1 1   4 VAL C    C    20.258  -65.297  -46.714 1.00 . A A . 345 VAL C    1 1 
        7 12379 1 1   4 VAL CA   C    21.203  -65.692  -45.589 1.00 . A A . 345 VAL CA   1 1 
        7 12380 1 1   4 VAL CB   C    20.650  -65.165  -44.242 1.00 . A A . 345 VAL CB   1 1 
        7 12381 1 1   4 VAL CG1  C    19.268  -65.742  -43.961 1.00 . A A . 345 VAL CG1  1 1 
        7 12382 1 1   4 VAL CG2  C    21.610  -65.495  -43.104 1.00 . A A . 345 VAL CG2  1 1 
        7 12383 1 1   4 VAL H    H    22.778  -64.288  -45.578 1.00 . A A . 345 VAL H    1 1 
        7 12384 1 1   4 VAL HA   H    21.250  -66.770  -45.539 1.00 . A A . 345 VAL HA   1 1 
        7 12385 1 1   4 VAL HB   H    20.561  -64.091  -44.310 1.00 . A A . 345 VAL HB   1 1 
        7 12386 1 1   4 VAL HG11 H    18.904  -65.363  -43.018 1.00 . A A . 345 VAL HG11 1 1 
        7 12387 1 1   4 VAL HG12 H    19.330  -66.819  -43.918 1.00 . A A . 345 VAL HG12 1 1 
        7 12388 1 1   4 VAL HG13 H    18.591  -65.451  -44.751 1.00 . A A . 345 VAL HG13 1 1 
        7 12389 1 1   4 VAL HG21 H    22.568  -65.034  -43.297 1.00 . A A . 345 VAL HG21 1 1 
        7 12390 1 1   4 VAL HG22 H    21.733  -66.566  -43.035 1.00 . A A . 345 VAL HG22 1 1 
        7 12391 1 1   4 VAL HG23 H    21.209  -65.117  -42.175 1.00 . A A . 345 VAL HG23 1 1 
        7 12392 1 1   4 VAL N    N    22.543  -65.203  -45.842 1.00 . A A . 345 VAL N    1 1 
        7 12393 1 1   4 VAL O    O    19.988  -64.109  -46.933 1.00 . A A . 345 VAL O    1 1 
        7 12394 1 1   5 LEU C    C    17.760  -67.162  -48.493 1.00 . A A . 346 LEU C    1 1 
        7 12395 1 1   5 LEU CA   C    18.837  -66.086  -48.524 1.00 . A A . 346 LEU CA   1 1 
        7 12396 1 1   5 LEU CB   C    19.559  -66.109  -49.879 1.00 . A A . 346 LEU CB   1 1 
        7 12397 1 1   5 LEU CD1  C    20.459  -67.355  -51.834 1.00 . A A . 346 LEU CD1  1 1 
        7 12398 1 1   5 LEU CD2  C    21.070  -68.102  -49.544 1.00 . A A . 346 LEU CD2  1 1 
        7 12399 1 1   5 LEU CG   C    19.982  -67.485  -50.410 1.00 . A A . 346 LEU CG   1 1 
        7 12400 1 1   5 LEU H    H    20.068  -67.206  -47.219 1.00 . A A . 346 LEU H    1 1 
        7 12401 1 1   5 LEU HA   H    18.377  -65.122  -48.394 1.00 . A A . 346 LEU HA   1 1 
        7 12402 1 1   5 LEU HB2  H    18.908  -65.656  -50.611 1.00 . A A . 346 LEU HB2  1 1 
        7 12403 1 1   5 LEU HB3  H    20.445  -65.498  -49.794 1.00 . A A . 346 LEU HB3  1 1 
        7 12404 1 1   5 LEU HD11 H    20.755  -68.323  -52.207 1.00 . A A . 346 LEU HD11 1 1 
        7 12405 1 1   5 LEU HD12 H    21.298  -66.677  -51.864 1.00 . A A . 346 LEU HD12 1 1 
        7 12406 1 1   5 LEU HD13 H    19.656  -66.962  -52.438 1.00 . A A . 346 LEU HD13 1 1 
        7 12407 1 1   5 LEU HD21 H    21.930  -67.450  -49.527 1.00 . A A . 346 LEU HD21 1 1 
        7 12408 1 1   5 LEU HD22 H    21.352  -69.063  -49.948 1.00 . A A . 346 LEU HD22 1 1 
        7 12409 1 1   5 LEU HD23 H    20.694  -68.228  -48.539 1.00 . A A . 346 LEU HD23 1 1 
        7 12410 1 1   5 LEU HG   H    19.125  -68.144  -50.404 1.00 . A A . 346 LEU HG   1 1 
        7 12411 1 1   5 LEU N    N    19.777  -66.292  -47.429 1.00 . A A . 346 LEU N    1 1 
        7 12412 1 1   5 LEU O    O    16.808  -67.136  -49.270 1.00 . A A . 346 LEU O    1 1 
        7 12413 1 1   6 GLN C    C    16.183  -69.071  -46.193 1.00 . A A . 347 GLN C    1 1 
        7 12414 1 1   6 GLN CA   C    17.018  -69.211  -47.458 1.00 . A A . 347 GLN CA   1 1 
        7 12415 1 1   6 GLN CB   C    17.792  -70.547  -47.434 1.00 . A A . 347 GLN CB   1 1 
        7 12416 1 1   6 GLN CD   C    19.766  -70.117  -45.814 1.00 . A A . 347 GLN CD   1 1 
        7 12417 1 1   6 GLN CG   C    18.474  -70.892  -46.096 1.00 . A A . 347 GLN CG   1 1 
        7 12418 1 1   6 GLN H    H    18.683  -68.048  -46.967 1.00 . A A . 347 GLN H    1 1 
        7 12419 1 1   6 GLN HA   H    16.362  -69.204  -48.316 1.00 . A A . 347 GLN HA   1 1 
        7 12420 1 1   6 GLN HB2  H    17.106  -71.346  -47.672 1.00 . A A . 347 GLN HB2  1 1 
        7 12421 1 1   6 GLN HB3  H    18.554  -70.512  -48.200 1.00 . A A . 347 GLN HB3  1 1 
        7 12422 1 1   6 GLN HE21 H    20.459  -71.648  -44.773 1.00 . A A . 347 GLN HE21 1 1 
        7 12423 1 1   6 GLN HE22 H    21.505  -70.277  -44.890 1.00 . A A . 347 GLN HE22 1 1 
        7 12424 1 1   6 GLN HG2  H    17.781  -70.682  -45.297 1.00 . A A . 347 GLN HG2  1 1 
        7 12425 1 1   6 GLN HG3  H    18.701  -71.948  -46.095 1.00 . A A . 347 GLN HG3  1 1 
        7 12426 1 1   6 GLN N    N    17.924  -68.102  -47.586 1.00 . A A . 347 GLN N    1 1 
        7 12427 1 1   6 GLN NE2  N    20.664  -70.739  -45.088 1.00 . A A . 347 GLN NE2  1 1 
        7 12428 1 1   6 GLN O    O    16.615  -68.455  -45.213 1.00 . A A . 347 GLN O    1 1 
        7 12429 1 1   6 GLN OE1  O    19.948  -68.978  -46.241 1.00 . A A . 347 GLN OE1  1 1 
        7 12430 1 1   7 ALA C    C    14.303  -70.833  -44.191 1.00 . A A . 348 ALA C    1 1 
        7 12431 1 1   7 ALA CA   C    14.111  -69.596  -45.060 1.00 . A A . 348 ALA CA   1 1 
        7 12432 1 1   7 ALA CB   C    12.662  -69.476  -45.508 1.00 . A A . 348 ALA CB   1 1 
        7 12433 1 1   7 ALA H    H    14.700  -70.108  -47.022 1.00 . A A . 348 ALA H    1 1 
        7 12434 1 1   7 ALA HA   H    14.365  -68.719  -44.481 1.00 . A A . 348 ALA HA   1 1 
        7 12435 1 1   7 ALA HB1  H    12.389  -70.352  -46.077 1.00 . A A . 348 ALA HB1  1 1 
        7 12436 1 1   7 ALA HB2  H    12.548  -68.596  -46.124 1.00 . A A . 348 ALA HB2  1 1 
        7 12437 1 1   7 ALA HB3  H    12.023  -69.395  -44.641 1.00 . A A . 348 ALA HB3  1 1 
        7 12438 1 1   7 ALA N    N    14.995  -69.643  -46.212 1.00 . A A . 348 ALA N    1 1 
        7 12439 1 1   7 ALA O    O    13.701  -70.956  -43.124 1.00 . A A . 348 ALA O    1 1 
        7 12440 1 1   8 GLY C    C    14.271  -73.953  -44.083 1.00 . A A . 349 GLY C    1 1 
        7 12441 1 1   8 GLY CA   C    15.401  -72.962  -43.928 1.00 . A A . 349 GLY CA   1 1 
        7 12442 1 1   8 GLY H    H    15.596  -71.585  -45.512 1.00 . A A . 349 GLY H    1 1 
        7 12443 1 1   8 GLY HA2  H    16.315  -73.406  -44.293 1.00 . A A . 349 GLY HA2  1 1 
        7 12444 1 1   8 GLY HA3  H    15.518  -72.726  -42.880 1.00 . A A . 349 GLY HA3  1 1 
        7 12445 1 1   8 GLY N    N    15.146  -71.742  -44.657 1.00 . A A . 349 GLY N    1 1 
        7 12446 1 1   8 GLY O    O    13.891  -74.307  -45.208 1.00 . A A . 349 GLY O    1 1 
        7 12447 1 1   9 GLY C    C    11.672  -75.088  -41.873 1.00 . A A . 350 GLY C    1 1 
        7 12448 1 1   9 GLY CA   C    12.637  -75.323  -43.003 1.00 . A A . 350 GLY CA   1 1 
        7 12449 1 1   9 GLY H    H    14.064  -74.070  -42.106 1.00 . A A . 350 GLY H    1 1 
        7 12450 1 1   9 GLY HA2  H    12.113  -75.223  -43.942 1.00 . A A . 350 GLY HA2  1 1 
        7 12451 1 1   9 GLY HA3  H    13.031  -76.326  -42.923 1.00 . A A . 350 GLY HA3  1 1 
        7 12452 1 1   9 GLY N    N    13.726  -74.388  -42.973 1.00 . A A . 350 GLY N    1 1 
        7 12453 1 1   9 GLY O    O    12.079  -74.752  -40.763 1.00 . A A . 350 GLY O    1 1 
        7 12454 1 1  10 VAL C    C     8.925  -76.440  -40.627 1.00 . A A . 351 VAL C    1 1 
        7 12455 1 1  10 VAL CA   C     9.378  -75.070  -41.143 1.00 . A A . 351 VAL CA   1 1 
        7 12456 1 1  10 VAL CB   C     8.164  -74.250  -41.698 1.00 . A A . 351 VAL CB   1 1 
        7 12457 1 1  10 VAL CG1  C     7.295  -75.081  -42.623 1.00 . A A . 351 VAL CG1  1 1 
        7 12458 1 1  10 VAL CG2  C     7.334  -73.640  -40.573 1.00 . A A . 351 VAL CG2  1 1 
        7 12459 1 1  10 VAL H    H    10.139  -75.544  -43.049 1.00 . A A . 351 VAL H    1 1 
        7 12460 1 1  10 VAL HA   H     9.822  -74.523  -40.323 1.00 . A A . 351 VAL HA   1 1 
        7 12461 1 1  10 VAL HB   H     8.569  -73.437  -42.287 1.00 . A A . 351 VAL HB   1 1 
        7 12462 1 1  10 VAL HG11 H     7.889  -75.441  -43.450 1.00 . A A . 351 VAL HG11 1 1 
        7 12463 1 1  10 VAL HG12 H     6.485  -74.473  -42.999 1.00 . A A . 351 VAL HG12 1 1 
        7 12464 1 1  10 VAL HG13 H     6.891  -75.921  -42.076 1.00 . A A . 351 VAL HG13 1 1 
        7 12465 1 1  10 VAL HG21 H     6.941  -74.428  -39.948 1.00 . A A . 351 VAL HG21 1 1 
        7 12466 1 1  10 VAL HG22 H     6.517  -73.074  -40.995 1.00 . A A . 351 VAL HG22 1 1 
        7 12467 1 1  10 VAL HG23 H     7.957  -72.986  -39.982 1.00 . A A . 351 VAL HG23 1 1 
        7 12468 1 1  10 VAL N    N    10.399  -75.255  -42.147 1.00 . A A . 351 VAL N    1 1 
        7 12469 1 1  10 VAL O    O     9.240  -77.470  -41.218 1.00 . A A . 351 VAL O    1 1 
        7 12470 1 1  11 LEU C    C     6.252  -77.745  -38.976 1.00 . A A . 352 LEU C    1 1 
        7 12471 1 1  11 LEU CA   C     7.756  -77.684  -38.935 1.00 . A A . 352 LEU CA   1 1 
        7 12472 1 1  11 LEU CB   C     8.239  -77.810  -37.478 1.00 . A A . 352 LEU CB   1 1 
        7 12473 1 1  11 LEU CD1  C     9.802  -79.745  -37.856 1.00 . A A . 352 LEU CD1  1 1 
        7 12474 1 1  11 LEU CD2  C    10.714  -77.410  -37.833 1.00 . A A . 352 LEU CD2  1 1 
        7 12475 1 1  11 LEU CG   C     9.662  -78.353  -37.262 1.00 . A A . 352 LEU CG   1 1 
        7 12476 1 1  11 LEU H    H     7.987  -75.601  -39.122 1.00 . A A . 352 LEU H    1 1 
        7 12477 1 1  11 LEU HA   H     8.157  -78.506  -39.509 1.00 . A A . 352 LEU HA   1 1 
        7 12478 1 1  11 LEU HB2  H     8.188  -76.830  -37.026 1.00 . A A . 352 LEU HB2  1 1 
        7 12479 1 1  11 LEU HB3  H     7.551  -78.457  -36.956 1.00 . A A . 352 LEU HB3  1 1 
        7 12480 1 1  11 LEU HD11 H     9.067  -80.404  -37.413 1.00 . A A . 352 LEU HD11 1 1 
        7 12481 1 1  11 LEU HD12 H    10.792  -80.125  -37.653 1.00 . A A . 352 LEU HD12 1 1 
        7 12482 1 1  11 LEU HD13 H     9.647  -79.701  -38.923 1.00 . A A . 352 LEU HD13 1 1 
        7 12483 1 1  11 LEU HD21 H    10.547  -77.285  -38.893 1.00 . A A . 352 LEU HD21 1 1 
        7 12484 1 1  11 LEU HD22 H    11.698  -77.827  -37.670 1.00 . A A . 352 LEU HD22 1 1 
        7 12485 1 1  11 LEU HD23 H    10.643  -76.451  -37.341 1.00 . A A . 352 LEU HD23 1 1 
        7 12486 1 1  11 LEU HG   H     9.830  -78.436  -36.199 1.00 . A A . 352 LEU HG   1 1 
        7 12487 1 1  11 LEU N    N     8.223  -76.451  -39.535 1.00 . A A . 352 LEU N    1 1 
        7 12488 1 1  11 LEU O    O     5.581  -76.730  -38.787 1.00 . A A . 352 LEU O    1 1 
        7 12489 1 1  12 CYS C    C     3.703  -78.916  -37.875 1.00 . A A . 353 CYS C    1 1 
        7 12490 1 1  12 CYS CA   C     4.291  -79.119  -39.268 1.00 . A A . 353 CYS CA   1 1 
        7 12491 1 1  12 CYS CB   C     3.960  -80.508  -39.792 1.00 . A A . 353 CYS CB   1 1 
        7 12492 1 1  12 CYS H    H     6.310  -79.690  -39.404 1.00 . A A . 353 CYS H    1 1 
        7 12493 1 1  12 CYS HA   H     3.876  -78.380  -39.937 1.00 . A A . 353 CYS HA   1 1 
        7 12494 1 1  12 CYS HB2  H     4.511  -80.680  -40.705 1.00 . A A . 353 CYS HB2  1 1 
        7 12495 1 1  12 CYS HB3  H     4.262  -81.240  -39.058 1.00 . A A . 353 CYS HB3  1 1 
        7 12496 1 1  12 CYS N    N     5.722  -78.927  -39.231 1.00 . A A . 353 CYS N    1 1 
        7 12497 1 1  12 CYS O    O     4.048  -79.634  -36.930 1.00 . A A . 353 CYS O    1 1 
        7 12498 1 1  12 CYS SG   S     2.195  -80.785  -40.159 1.00 . A A . 353 CYS SG   1 1 
        7 12499 1 1  13 PRO C    C     1.001  -78.483  -36.151 1.00 . A A . 354 PRO C    1 1 
        7 12500 1 1  13 PRO CA   C     2.188  -77.584  -36.464 1.00 . A A . 354 PRO CA   1 1 
        7 12501 1 1  13 PRO CB   C     1.717  -76.156  -36.706 1.00 . A A . 354 PRO CB   1 1 
        7 12502 1 1  13 PRO CD   C     2.366  -77.052  -38.826 1.00 . A A . 354 PRO CD   1 1 
        7 12503 1 1  13 PRO CG   C     1.395  -76.129  -38.159 1.00 . A A . 354 PRO CG   1 1 
        7 12504 1 1  13 PRO HA   H     2.891  -77.605  -35.645 1.00 . A A . 354 PRO HA   1 1 
        7 12505 1 1  13 PRO HB2  H     0.847  -75.940  -36.101 1.00 . A A . 354 PRO HB2  1 1 
        7 12506 1 1  13 PRO HB3  H     2.508  -75.461  -36.469 1.00 . A A . 354 PRO HB3  1 1 
        7 12507 1 1  13 PRO HD2  H     1.871  -77.624  -39.598 1.00 . A A . 354 PRO HD2  1 1 
        7 12508 1 1  13 PRO HD3  H     3.192  -76.493  -39.241 1.00 . A A . 354 PRO HD3  1 1 
        7 12509 1 1  13 PRO HG2  H     0.385  -76.479  -38.317 1.00 . A A . 354 PRO HG2  1 1 
        7 12510 1 1  13 PRO HG3  H     1.507  -75.125  -38.543 1.00 . A A . 354 PRO HG3  1 1 
        7 12511 1 1  13 PRO N    N     2.821  -77.928  -37.736 1.00 . A A . 354 PRO N    1 1 
        7 12512 1 1  13 PRO O    O     0.288  -78.269  -35.170 1.00 . A A . 354 PRO O    1 1 
        7 12513 1 1  14 GLN C    C     0.174  -81.530  -35.877 1.00 . A A . 355 GLN C    1 1 
        7 12514 1 1  14 GLN CA   C    -0.301  -80.402  -36.784 1.00 . A A . 355 GLN CA   1 1 
        7 12515 1 1  14 GLN CB   C    -0.798  -80.956  -38.117 1.00 . A A . 355 GLN CB   1 1 
        7 12516 1 1  14 GLN CD   C    -2.667  -82.116  -39.372 1.00 . A A . 355 GLN CD   1 1 
        7 12517 1 1  14 GLN CG   C    -2.229  -81.470  -38.071 1.00 . A A . 355 GLN CG   1 1 
        7 12518 1 1  14 GLN H    H     1.376  -79.598  -37.765 1.00 . A A . 355 GLN H    1 1 
        7 12519 1 1  14 GLN HA   H    -1.102  -79.867  -36.297 1.00 . A A . 355 GLN HA   1 1 
        7 12520 1 1  14 GLN HB2  H    -0.742  -80.173  -38.858 1.00 . A A . 355 GLN HB2  1 1 
        7 12521 1 1  14 GLN HB3  H    -0.154  -81.770  -38.418 1.00 . A A . 355 GLN HB3  1 1 
        7 12522 1 1  14 GLN HE21 H    -1.355  -81.035  -40.385 1.00 . A A . 355 GLN HE21 1 1 
        7 12523 1 1  14 GLN HE22 H    -2.303  -82.130  -41.319 1.00 . A A . 355 GLN HE22 1 1 
        7 12524 1 1  14 GLN HG2  H    -2.308  -82.202  -37.282 1.00 . A A . 355 GLN HG2  1 1 
        7 12525 1 1  14 GLN HG3  H    -2.888  -80.641  -37.857 1.00 . A A . 355 GLN HG3  1 1 
        7 12526 1 1  14 GLN N    N     0.782  -79.479  -36.991 1.00 . A A . 355 GLN N    1 1 
        7 12527 1 1  14 GLN NE2  N    -2.053  -81.717  -40.465 1.00 . A A . 355 GLN NE2  1 1 
        7 12528 1 1  14 GLN O    O     1.140  -82.228  -36.202 1.00 . A A . 355 GLN O    1 1 
        7 12529 1 1  14 GLN OE1  O    -3.542  -82.981  -39.384 1.00 . A A . 355 GLN OE1  1 1 
        7 12530 1 1  15 PRO C    C    -0.075  -84.139  -34.314 1.00 . A A . 356 PRO C    1 1 
        7 12531 1 1  15 PRO CA   C    -0.097  -82.727  -33.739 1.00 . A A . 356 PRO CA   1 1 
        7 12532 1 1  15 PRO CB   C    -1.171  -82.610  -32.652 1.00 . A A . 356 PRO CB   1 1 
        7 12533 1 1  15 PRO CD   C    -1.678  -80.968  -34.303 1.00 . A A . 356 PRO CD   1 1 
        7 12534 1 1  15 PRO CG   C    -2.298  -81.875  -33.291 1.00 . A A . 356 PRO CG   1 1 
        7 12535 1 1  15 PRO HA   H     0.871  -82.504  -33.314 1.00 . A A . 356 PRO HA   1 1 
        7 12536 1 1  15 PRO HB2  H    -1.473  -83.598  -32.339 1.00 . A A . 356 PRO HB2  1 1 
        7 12537 1 1  15 PRO HB3  H    -0.774  -82.065  -31.809 1.00 . A A . 356 PRO HB3  1 1 
        7 12538 1 1  15 PRO HD2  H    -2.355  -80.813  -35.129 1.00 . A A . 356 PRO HD2  1 1 
        7 12539 1 1  15 PRO HD3  H    -1.402  -80.025  -33.852 1.00 . A A . 356 PRO HD3  1 1 
        7 12540 1 1  15 PRO HG2  H    -2.965  -82.574  -33.773 1.00 . A A . 356 PRO HG2  1 1 
        7 12541 1 1  15 PRO HG3  H    -2.831  -81.300  -32.549 1.00 . A A . 356 PRO HG3  1 1 
        7 12542 1 1  15 PRO N    N    -0.487  -81.717  -34.727 1.00 . A A . 356 PRO N    1 1 
        7 12543 1 1  15 PRO O    O    -1.121  -84.701  -34.657 1.00 . A A . 356 PRO O    1 1 
        7 12544 1 1  16 GLY C    C     2.252  -86.101  -36.095 1.00 . A A . 357 GLY C    1 1 
        7 12545 1 1  16 GLY CA   C     1.264  -86.041  -34.950 1.00 . A A . 357 GLY CA   1 1 
        7 12546 1 1  16 GLY H    H     1.909  -84.200  -34.138 1.00 . A A . 357 GLY H    1 1 
        7 12547 1 1  16 GLY HA2  H     1.607  -86.691  -34.160 1.00 . A A . 357 GLY HA2  1 1 
        7 12548 1 1  16 GLY HA3  H     0.304  -86.388  -35.300 1.00 . A A . 357 GLY HA3  1 1 
        7 12549 1 1  16 GLY N    N     1.116  -84.703  -34.421 1.00 . A A . 357 GLY N    1 1 
        7 12550 1 1  16 GLY O    O     2.458  -87.160  -36.697 1.00 . A A . 357 GLY O    1 1 
        7 12551 1 1  17 CYS C    C     5.225  -84.634  -36.960 1.00 . A A . 358 CYS C    1 1 
        7 12552 1 1  17 CYS CA   C     3.825  -84.897  -37.482 1.00 . A A . 358 CYS CA   1 1 
        7 12553 1 1  17 CYS CB   C     3.422  -83.812  -38.479 1.00 . A A . 358 CYS CB   1 1 
        7 12554 1 1  17 CYS H    H     2.674  -84.160  -35.877 1.00 . A A . 358 CYS H    1 1 
        7 12555 1 1  17 CYS HA   H     3.818  -85.851  -37.988 1.00 . A A . 358 CYS HA   1 1 
        7 12556 1 1  17 CYS HB2  H     2.389  -83.966  -38.758 1.00 . A A . 358 CYS HB2  1 1 
        7 12557 1 1  17 CYS HB3  H     3.511  -82.846  -38.002 1.00 . A A . 358 CYS HB3  1 1 
        7 12558 1 1  17 CYS N    N     2.870  -84.967  -36.398 1.00 . A A . 358 CYS N    1 1 
        7 12559 1 1  17 CYS O    O     5.971  -85.569  -36.654 1.00 . A A . 358 CYS O    1 1 
        7 12560 1 1  17 CYS SG   S     4.407  -83.773  -40.019 1.00 . A A . 358 CYS SG   1 1 
        7 12561 1 1  18 GLY C    C     7.974  -83.513  -37.357 1.00 . A A . 359 GLY C    1 1 
        7 12562 1 1  18 GLY CA   C     6.910  -82.980  -36.418 1.00 . A A . 359 GLY CA   1 1 
        7 12563 1 1  18 GLY H    H     4.926  -82.659  -37.069 1.00 . A A . 359 GLY H    1 1 
        7 12564 1 1  18 GLY HA2  H     6.978  -81.902  -36.382 1.00 . A A . 359 GLY HA2  1 1 
        7 12565 1 1  18 GLY HA3  H     7.084  -83.377  -35.429 1.00 . A A . 359 GLY HA3  1 1 
        7 12566 1 1  18 GLY N    N     5.580  -83.354  -36.852 1.00 . A A . 359 GLY N    1 1 
        7 12567 1 1  18 GLY O    O     9.127  -83.679  -36.971 1.00 . A A . 359 GLY O    1 1 
        7 12568 1 1  19 MET C    C     9.469  -83.317  -40.086 1.00 . A A . 360 MET C    1 1 
        7 12569 1 1  19 MET CA   C     8.460  -84.349  -39.597 1.00 . A A . 360 MET CA   1 1 
        7 12570 1 1  19 MET CB   C     7.632  -84.896  -40.765 1.00 . A A . 360 MET CB   1 1 
        7 12571 1 1  19 MET CE   C     6.338  -84.684  -43.583 1.00 . A A . 360 MET CE   1 1 
        7 12572 1 1  19 MET CG   C     8.445  -85.438  -41.931 1.00 . A A . 360 MET CG   1 1 
        7 12573 1 1  19 MET H    H     6.634  -83.608  -38.832 1.00 . A A . 360 MET H    1 1 
        7 12574 1 1  19 MET HA   H     8.998  -85.166  -39.143 1.00 . A A . 360 MET HA   1 1 
        7 12575 1 1  19 MET HB2  H     7.004  -85.695  -40.400 1.00 . A A . 360 MET HB2  1 1 
        7 12576 1 1  19 MET HB3  H     6.999  -84.104  -41.135 1.00 . A A . 360 MET HB3  1 1 
        7 12577 1 1  19 MET HE1  H     5.629  -84.946  -44.356 1.00 . A A . 360 MET HE1  1 1 
        7 12578 1 1  19 MET HE2  H     6.941  -83.852  -43.914 1.00 . A A . 360 MET HE2  1 1 
        7 12579 1 1  19 MET HE3  H     5.802  -84.407  -42.687 1.00 . A A . 360 MET HE3  1 1 
        7 12580 1 1  19 MET HG2  H     9.048  -84.639  -42.336 1.00 . A A . 360 MET HG2  1 1 
        7 12581 1 1  19 MET HG3  H     9.087  -86.228  -41.571 1.00 . A A . 360 MET HG3  1 1 
        7 12582 1 1  19 MET N    N     7.571  -83.786  -38.590 1.00 . A A . 360 MET N    1 1 
        7 12583 1 1  19 MET O    O    10.649  -83.378  -39.741 1.00 . A A . 360 MET O    1 1 
        7 12584 1 1  19 MET SD   S     7.393  -86.097  -43.245 1.00 . A A . 360 MET SD   1 1 
        7 12585 1 1  20 GLY C    C     9.430  -80.886  -42.761 1.00 . A A . 361 GLY C    1 1 
        7 12586 1 1  20 GLY CA   C     9.877  -81.355  -41.404 1.00 . A A . 361 GLY CA   1 1 
        7 12587 1 1  20 GLY H    H     8.050  -82.363  -41.109 1.00 . A A . 361 GLY H    1 1 
        7 12588 1 1  20 GLY HA2  H     9.885  -80.512  -40.729 1.00 . A A . 361 GLY HA2  1 1 
        7 12589 1 1  20 GLY HA3  H    10.876  -81.751  -41.481 1.00 . A A . 361 GLY HA3  1 1 
        7 12590 1 1  20 GLY N    N     9.000  -82.370  -40.874 1.00 . A A . 361 GLY N    1 1 
        7 12591 1 1  20 GLY O    O     9.305  -81.679  -43.691 1.00 . A A . 361 GLY O    1 1 
        7 12592 1 1  21 LEU C    C     9.784  -78.106  -44.679 1.00 . A A . 362 LEU C    1 1 
        7 12593 1 1  21 LEU CA   C     8.712  -79.008  -44.099 1.00 . A A . 362 LEU CA   1 1 
        7 12594 1 1  21 LEU CB   C     7.436  -78.201  -43.840 1.00 . A A . 362 LEU CB   1 1 
        7 12595 1 1  21 LEU CD1  C     5.864  -79.626  -45.205 1.00 . A A . 362 LEU CD1  1 1 
        7 12596 1 1  21 LEU CD2  C     6.050  -80.010  -42.740 1.00 . A A . 362 LEU CD2  1 1 
        7 12597 1 1  21 LEU CG   C     6.101  -78.973  -43.853 1.00 . A A . 362 LEU CG   1 1 
        7 12598 1 1  21 LEU H    H     9.315  -79.020  -42.090 1.00 . A A . 362 LEU H    1 1 
        7 12599 1 1  21 LEU HA   H     8.493  -79.798  -44.800 1.00 . A A . 362 LEU HA   1 1 
        7 12600 1 1  21 LEU HB2  H     7.556  -77.762  -42.864 1.00 . A A . 362 LEU HB2  1 1 
        7 12601 1 1  21 LEU HB3  H     7.379  -77.394  -44.550 1.00 . A A . 362 LEU HB3  1 1 
        7 12602 1 1  21 LEU HD11 H     5.873  -78.872  -45.977 1.00 . A A . 362 LEU HD11 1 1 
        7 12603 1 1  21 LEU HD12 H     4.905  -80.123  -45.199 1.00 . A A . 362 LEU HD12 1 1 
        7 12604 1 1  21 LEU HD13 H     6.640  -80.351  -45.399 1.00 . A A . 362 LEU HD13 1 1 
        7 12605 1 1  21 LEU HD21 H     6.135  -79.517  -41.784 1.00 . A A . 362 LEU HD21 1 1 
        7 12606 1 1  21 LEU HD22 H     6.867  -80.706  -42.860 1.00 . A A . 362 LEU HD22 1 1 
        7 12607 1 1  21 LEU HD23 H     5.113  -80.544  -42.789 1.00 . A A . 362 LEU HD23 1 1 
        7 12608 1 1  21 LEU HG   H     5.298  -78.269  -43.688 1.00 . A A . 362 LEU HG   1 1 
        7 12609 1 1  21 LEU N    N     9.176  -79.607  -42.868 1.00 . A A . 362 LEU N    1 1 
        7 12610 1 1  21 LEU O    O    10.323  -77.248  -43.994 1.00 . A A . 362 LEU O    1 1 
        7 12611 1 1  22 LEU C    C    10.505  -76.228  -47.145 1.00 . A A . 363 LEU C    1 1 
        7 12612 1 1  22 LEU CA   C    11.099  -77.509  -46.592 1.00 . A A . 363 LEU CA   1 1 
        7 12613 1 1  22 LEU CB   C    11.765  -78.299  -47.708 1.00 . A A . 363 LEU CB   1 1 
        7 12614 1 1  22 LEU CD1  C    14.049  -77.288  -47.432 1.00 . A A . 363 LEU CD1  1 1 
        7 12615 1 1  22 LEU CD2  C    13.424  -78.414  -49.562 1.00 . A A . 363 LEU CD2  1 1 
        7 12616 1 1  22 LEU CG   C    12.920  -77.585  -48.410 1.00 . A A . 363 LEU CG   1 1 
        7 12617 1 1  22 LEU H    H     9.599  -78.992  -46.419 1.00 . A A . 363 LEU H    1 1 
        7 12618 1 1  22 LEU HA   H    11.850  -77.253  -45.861 1.00 . A A . 363 LEU HA   1 1 
        7 12619 1 1  22 LEU HB2  H    12.138  -79.224  -47.293 1.00 . A A . 363 LEU HB2  1 1 
        7 12620 1 1  22 LEU HB3  H    11.015  -78.534  -48.450 1.00 . A A . 363 LEU HB3  1 1 
        7 12621 1 1  22 LEU HD11 H    14.395  -78.211  -46.989 1.00 . A A . 363 LEU HD11 1 1 
        7 12622 1 1  22 LEU HD12 H    13.691  -76.628  -46.656 1.00 . A A . 363 LEU HD12 1 1 
        7 12623 1 1  22 LEU HD13 H    14.865  -76.815  -47.958 1.00 . A A . 363 LEU HD13 1 1 
        7 12624 1 1  22 LEU HD21 H    13.751  -79.371  -49.190 1.00 . A A . 363 LEU HD21 1 1 
        7 12625 1 1  22 LEU HD22 H    14.249  -77.902  -50.033 1.00 . A A . 363 LEU HD22 1 1 
        7 12626 1 1  22 LEU HD23 H    12.627  -78.555  -50.275 1.00 . A A . 363 LEU HD23 1 1 
        7 12627 1 1  22 LEU HG   H    12.564  -76.643  -48.801 1.00 . A A . 363 LEU HG   1 1 
        7 12628 1 1  22 LEU N    N    10.082  -78.300  -45.929 1.00 . A A . 363 LEU N    1 1 
        7 12629 1 1  22 LEU O    O     9.485  -76.251  -47.846 1.00 . A A . 363 LEU O    1 1 
        7 12630 1 1  23 VAL C    C    11.746  -73.118  -48.105 1.00 . A A . 364 VAL C    1 1 
        7 12631 1 1  23 VAL CA   C    10.669  -73.825  -47.291 1.00 . A A . 364 VAL CA   1 1 
        7 12632 1 1  23 VAL CB   C    10.232  -72.913  -46.115 1.00 . A A . 364 VAL CB   1 1 
        7 12633 1 1  23 VAL CG1  C     9.636  -71.608  -46.635 1.00 . A A . 364 VAL CG1  1 1 
        7 12634 1 1  23 VAL CG2  C     9.236  -73.630  -45.222 1.00 . A A . 364 VAL CG2  1 1 
        7 12635 1 1  23 VAL H    H    11.965  -75.167  -46.306 1.00 . A A . 364 VAL H    1 1 
        7 12636 1 1  23 VAL HA   H     9.807  -74.001  -47.921 1.00 . A A . 364 VAL HA   1 1 
        7 12637 1 1  23 VAL HB   H    11.108  -72.673  -45.529 1.00 . A A . 364 VAL HB   1 1 
        7 12638 1 1  23 VAL HG11 H     9.346  -70.988  -45.800 1.00 . A A . 364 VAL HG11 1 1 
        7 12639 1 1  23 VAL HG12 H     8.769  -71.826  -47.241 1.00 . A A . 364 VAL HG12 1 1 
        7 12640 1 1  23 VAL HG13 H    10.371  -71.089  -47.232 1.00 . A A . 364 VAL HG13 1 1 
        7 12641 1 1  23 VAL HG21 H     9.694  -74.520  -44.814 1.00 . A A . 364 VAL HG21 1 1 
        7 12642 1 1  23 VAL HG22 H     8.367  -73.906  -45.800 1.00 . A A . 364 VAL HG22 1 1 
        7 12643 1 1  23 VAL HG23 H     8.940  -72.976  -44.416 1.00 . A A . 364 VAL HG23 1 1 
        7 12644 1 1  23 VAL N    N    11.142  -75.116  -46.838 1.00 . A A . 364 VAL N    1 1 
        7 12645 1 1  23 VAL O    O    12.571  -72.376  -47.566 1.00 . A A . 364 VAL O    1 1 
        7 12646 1 1  24 GLU C    C    12.266  -71.327  -50.579 1.00 . A A . 365 GLU C    1 1 
        7 12647 1 1  24 GLU CA   C    12.706  -72.760  -50.296 1.00 . A A . 365 GLU CA   1 1 
        7 12648 1 1  24 GLU CB   C    12.769  -73.540  -51.604 1.00 . A A . 365 GLU CB   1 1 
        7 12649 1 1  24 GLU CD   C    13.424  -75.621  -52.807 1.00 . A A . 365 GLU CD   1 1 
        7 12650 1 1  24 GLU CG   C    13.315  -74.942  -51.471 1.00 . A A . 365 GLU CG   1 1 
        7 12651 1 1  24 GLU H    H    11.125  -74.044  -49.743 1.00 . A A . 365 GLU H    1 1 
        7 12652 1 1  24 GLU HA   H    13.680  -72.756  -49.832 1.00 . A A . 365 GLU HA   1 1 
        7 12653 1 1  24 GLU HB2  H    11.773  -73.608  -52.015 1.00 . A A . 365 GLU HB2  1 1 
        7 12654 1 1  24 GLU HB3  H    13.394  -73.000  -52.299 1.00 . A A . 365 GLU HB3  1 1 
        7 12655 1 1  24 GLU HG2  H    14.296  -74.896  -51.021 1.00 . A A . 365 GLU HG2  1 1 
        7 12656 1 1  24 GLU HG3  H    12.653  -75.518  -50.841 1.00 . A A . 365 GLU HG3  1 1 
        7 12657 1 1  24 GLU N    N    11.765  -73.393  -49.389 1.00 . A A . 365 GLU N    1 1 
        7 12658 1 1  24 GLU O    O    11.133  -70.960  -50.270 1.00 . A A . 365 GLU O    1 1 
        7 12659 1 1  24 GLU OE1  O    14.364  -75.301  -53.561 1.00 . A A . 365 GLU OE1  1 1 
        7 12660 1 1  24 GLU OE2  O    12.555  -76.455  -53.129 1.00 . A A . 365 GLU OE2  1 1 
        7 12661 1 1  25 PRO C    C    11.593  -69.061  -52.492 1.00 . A A . 366 PRO C    1 1 
        7 12662 1 1  25 PRO CA   C    12.792  -69.108  -51.537 1.00 . A A . 366 PRO CA   1 1 
        7 12663 1 1  25 PRO CB   C    14.053  -68.585  -52.239 1.00 . A A . 366 PRO CB   1 1 
        7 12664 1 1  25 PRO CD   C    14.552  -70.802  -51.512 1.00 . A A . 366 PRO CD   1 1 
        7 12665 1 1  25 PRO CG   C    15.156  -69.446  -51.729 1.00 . A A . 366 PRO CG   1 1 
        7 12666 1 1  25 PRO HA   H    12.580  -68.510  -50.662 1.00 . A A . 366 PRO HA   1 1 
        7 12667 1 1  25 PRO HB2  H    13.937  -68.681  -53.308 1.00 . A A . 366 PRO HB2  1 1 
        7 12668 1 1  25 PRO HB3  H    14.212  -67.550  -51.979 1.00 . A A . 366 PRO HB3  1 1 
        7 12669 1 1  25 PRO HD2  H    14.614  -71.389  -52.416 1.00 . A A . 366 PRO HD2  1 1 
        7 12670 1 1  25 PRO HD3  H    15.042  -71.309  -50.694 1.00 . A A . 366 PRO HD3  1 1 
        7 12671 1 1  25 PRO HG2  H    15.950  -69.502  -52.461 1.00 . A A . 366 PRO HG2  1 1 
        7 12672 1 1  25 PRO HG3  H    15.533  -69.050  -50.797 1.00 . A A . 366 PRO HG3  1 1 
        7 12673 1 1  25 PRO N    N    13.146  -70.489  -51.174 1.00 . A A . 366 PRO N    1 1 
        7 12674 1 1  25 PRO O    O    10.882  -68.064  -52.563 1.00 . A A . 366 PRO O    1 1 
        7 12675 1 1  26 ASP C    C     9.094  -71.034  -53.582 1.00 . A A . 367 ASP C    1 1 
        7 12676 1 1  26 ASP CA   C    10.265  -70.256  -54.159 1.00 . A A . 367 ASP CA   1 1 
        7 12677 1 1  26 ASP CB   C    10.717  -70.888  -55.473 1.00 . A A . 367 ASP CB   1 1 
        7 12678 1 1  26 ASP CG   C    11.173  -69.863  -56.484 1.00 . A A . 367 ASP CG   1 1 
        7 12679 1 1  26 ASP H    H    11.989  -70.915  -53.118 1.00 . A A . 367 ASP H    1 1 
        7 12680 1 1  26 ASP HA   H     9.930  -69.251  -54.365 1.00 . A A . 367 ASP HA   1 1 
        7 12681 1 1  26 ASP HB2  H    11.539  -71.560  -55.277 1.00 . A A . 367 ASP HB2  1 1 
        7 12682 1 1  26 ASP HB3  H     9.896  -71.447  -55.897 1.00 . A A . 367 ASP HB3  1 1 
        7 12683 1 1  26 ASP N    N    11.378  -70.156  -53.216 1.00 . A A . 367 ASP N    1 1 
        7 12684 1 1  26 ASP O    O     8.088  -71.245  -54.260 1.00 . A A . 367 ASP O    1 1 
        7 12685 1 1  26 ASP OD1  O    12.002  -69.001  -56.141 1.00 . A A . 367 ASP OD1  1 1 
        7 12686 1 1  26 ASP OD2  O    10.675  -69.898  -57.627 1.00 . A A . 367 ASP OD2  1 1 
        7 12687 1 1  27 CYS C    C     7.142  -71.201  -51.104 1.00 . A A . 368 CYS C    1 1 
        7 12688 1 1  27 CYS CA   C     8.144  -72.185  -51.687 1.00 . A A . 368 CYS CA   1 1 
        7 12689 1 1  27 CYS CB   C     8.695  -73.115  -50.597 1.00 . A A . 368 CYS CB   1 1 
        7 12690 1 1  27 CYS H    H    10.030  -71.246  -51.828 1.00 . A A . 368 CYS H    1 1 
        7 12691 1 1  27 CYS HA   H     7.648  -72.777  -52.441 1.00 . A A . 368 CYS HA   1 1 
        7 12692 1 1  27 CYS HB2  H     9.460  -73.744  -51.026 1.00 . A A . 368 CYS HB2  1 1 
        7 12693 1 1  27 CYS HB3  H     9.136  -72.513  -49.814 1.00 . A A . 368 CYS HB3  1 1 
        7 12694 1 1  27 CYS HG   H     8.112  -75.146  -49.160 1.00 . A A . 368 CYS HG   1 1 
        7 12695 1 1  27 CYS N    N     9.216  -71.453  -52.334 1.00 . A A . 368 CYS N    1 1 
        7 12696 1 1  27 CYS O    O     7.244  -70.796  -49.943 1.00 . A A . 368 CYS O    1 1 
        7 12697 1 1  27 CYS SG   S     7.465  -74.202  -49.833 1.00 . A A . 368 CYS SG   1 1 
        7 12698 1 1  28 ARG C    C     3.869  -70.511  -51.267 1.00 . A A . 369 ARG C    1 1 
        7 12699 1 1  28 ARG CA   C     5.204  -69.822  -51.526 1.00 . A A . 369 ARG CA   1 1 
        7 12700 1 1  28 ARG CB   C     5.068  -68.747  -52.605 1.00 . A A . 369 ARG CB   1 1 
        7 12701 1 1  28 ARG CD   C     4.686  -66.330  -53.145 1.00 . A A . 369 ARG CD   1 1 
        7 12702 1 1  28 ARG CG   C     4.562  -67.411  -52.086 1.00 . A A . 369 ARG CG   1 1 
        7 12703 1 1  28 ARG CZ   C     5.412  -64.135  -52.259 1.00 . A A . 369 ARG CZ   1 1 
        7 12704 1 1  28 ARG H    H     6.163  -71.167  -52.836 1.00 . A A . 369 ARG H    1 1 
        7 12705 1 1  28 ARG HA   H     5.542  -69.362  -50.609 1.00 . A A . 369 ARG HA   1 1 
        7 12706 1 1  28 ARG HB2  H     6.034  -68.588  -53.061 1.00 . A A . 369 ARG HB2  1 1 
        7 12707 1 1  28 ARG HB3  H     4.379  -69.100  -53.358 1.00 . A A . 369 ARG HB3  1 1 
        7 12708 1 1  28 ARG HD2  H     5.681  -66.364  -53.564 1.00 . A A . 369 ARG HD2  1 1 
        7 12709 1 1  28 ARG HD3  H     3.963  -66.523  -53.923 1.00 . A A . 369 ARG HD3  1 1 
        7 12710 1 1  28 ARG HE   H     3.508  -64.723  -52.483 1.00 . A A . 369 ARG HE   1 1 
        7 12711 1 1  28 ARG HG2  H     3.523  -67.513  -51.809 1.00 . A A . 369 ARG HG2  1 1 
        7 12712 1 1  28 ARG HG3  H     5.142  -67.126  -51.221 1.00 . A A . 369 ARG HG3  1 1 
        7 12713 1 1  28 ARG HH11 H     6.948  -65.369  -52.772 1.00 . A A . 369 ARG HH11 1 1 
        7 12714 1 1  28 ARG HH12 H     7.417  -63.834  -52.133 1.00 . A A . 369 ARG HH12 1 1 
        7 12715 1 1  28 ARG HH21 H     4.135  -62.672  -51.667 1.00 . A A . 369 ARG HH21 1 1 
        7 12716 1 1  28 ARG HH22 H     5.816  -62.283  -51.537 1.00 . A A . 369 ARG HH22 1 1 
        7 12717 1 1  28 ARG N    N     6.196  -70.795  -51.926 1.00 . A A . 369 ARG N    1 1 
        7 12718 1 1  28 ARG NE   N     4.446  -64.995  -52.597 1.00 . A A . 369 ARG NE   1 1 
        7 12719 1 1  28 ARG NH1  N     6.690  -64.472  -52.403 1.00 . A A . 369 ARG NH1  1 1 
        7 12720 1 1  28 ARG NH2  N     5.096  -62.937  -51.781 1.00 . A A . 369 ARG NH2  1 1 
        7 12721 1 1  28 ARG O    O     2.809  -69.889  -51.297 1.00 . A A . 369 ARG O    1 1 
        7 12722 1 1  29 LYS C    C     3.195  -73.812  -49.895 1.00 . A A . 370 LYS C    1 1 
        7 12723 1 1  29 LYS CA   C     2.774  -72.595  -50.695 1.00 . A A . 370 LYS CA   1 1 
        7 12724 1 1  29 LYS CB   C     2.045  -73.002  -51.977 1.00 . A A . 370 LYS CB   1 1 
        7 12725 1 1  29 LYS CD   C    -0.282  -73.100  -50.946 1.00 . A A . 370 LYS CD   1 1 
        7 12726 1 1  29 LYS CE   C    -0.530  -71.699  -51.487 1.00 . A A . 370 LYS CE   1 1 
        7 12727 1 1  29 LYS CG   C     0.783  -73.842  -51.760 1.00 . A A . 370 LYS CG   1 1 
        7 12728 1 1  29 LYS H    H     4.818  -72.237  -51.028 1.00 . A A . 370 LYS H    1 1 
        7 12729 1 1  29 LYS HA   H     2.114  -71.992  -50.089 1.00 . A A . 370 LYS HA   1 1 
        7 12730 1 1  29 LYS HB2  H     1.758  -72.099  -52.498 1.00 . A A . 370 LYS HB2  1 1 
        7 12731 1 1  29 LYS HB3  H     2.726  -73.564  -52.599 1.00 . A A . 370 LYS HB3  1 1 
        7 12732 1 1  29 LYS HD2  H    -1.205  -73.657  -50.988 1.00 . A A . 370 LYS HD2  1 1 
        7 12733 1 1  29 LYS HD3  H     0.050  -73.029  -49.919 1.00 . A A . 370 LYS HD3  1 1 
        7 12734 1 1  29 LYS HE2  H     0.235  -71.052  -51.084 1.00 . A A . 370 LYS HE2  1 1 
        7 12735 1 1  29 LYS HE3  H    -0.460  -71.719  -52.564 1.00 . A A . 370 LYS HE3  1 1 
        7 12736 1 1  29 LYS HG2  H     0.365  -74.097  -52.721 1.00 . A A . 370 LYS HG2  1 1 
        7 12737 1 1  29 LYS HG3  H     1.056  -74.748  -51.237 1.00 . A A . 370 LYS HG3  1 1 
        7 12738 1 1  29 LYS HZ1  H    -1.988  -70.205  -51.460 1.00 . A A . 370 LYS HZ1  1 1 
        7 12739 1 1  29 LYS HZ2  H    -1.958  -71.139  -50.053 1.00 . A A . 370 LYS HZ2  1 1 
        7 12740 1 1  29 LYS HZ3  H    -2.613  -71.772  -51.473 1.00 . A A . 370 LYS HZ3  1 1 
        7 12741 1 1  29 LYS N    N     3.940  -71.799  -51.007 1.00 . A A . 370 LYS N    1 1 
        7 12742 1 1  29 LYS NZ   N    -1.858  -71.165  -51.087 1.00 . A A . 370 LYS NZ   1 1 
        7 12743 1 1  29 LYS O    O     3.870  -74.704  -50.406 1.00 . A A . 370 LYS O    1 1 
        7 12744 1 1  30 VAL C    C     2.044  -75.844  -47.456 1.00 . A A . 371 VAL C    1 1 
        7 12745 1 1  30 VAL CA   C     3.207  -74.894  -47.744 1.00 . A A . 371 VAL CA   1 1 
        7 12746 1 1  30 VAL CB   C     3.776  -74.318  -46.423 1.00 . A A . 371 VAL CB   1 1 
        7 12747 1 1  30 VAL CG1  C     2.784  -73.402  -45.760 1.00 . A A . 371 VAL CG1  1 1 
        7 12748 1 1  30 VAL CG2  C     4.230  -75.421  -45.480 1.00 . A A . 371 VAL CG2  1 1 
        7 12749 1 1  30 VAL H    H     2.247  -73.113  -48.297 1.00 . A A . 371 VAL H    1 1 
        7 12750 1 1  30 VAL HA   H     3.994  -75.455  -48.229 1.00 . A A . 371 VAL HA   1 1 
        7 12751 1 1  30 VAL HB   H     4.626  -73.713  -46.666 1.00 . A A . 371 VAL HB   1 1 
        7 12752 1 1  30 VAL HG11 H     2.501  -72.622  -46.454 1.00 . A A . 371 VAL HG11 1 1 
        7 12753 1 1  30 VAL HG12 H     3.234  -72.956  -44.885 1.00 . A A . 371 VAL HG12 1 1 
        7 12754 1 1  30 VAL HG13 H     1.907  -73.963  -45.475 1.00 . A A . 371 VAL HG13 1 1 
        7 12755 1 1  30 VAL HG21 H     4.577  -74.980  -44.556 1.00 . A A . 371 VAL HG21 1 1 
        7 12756 1 1  30 VAL HG22 H     5.038  -75.973  -45.939 1.00 . A A . 371 VAL HG22 1 1 
        7 12757 1 1  30 VAL HG23 H     3.403  -76.085  -45.277 1.00 . A A . 371 VAL HG23 1 1 
        7 12758 1 1  30 VAL N    N     2.816  -73.831  -48.639 1.00 . A A . 371 VAL N    1 1 
        7 12759 1 1  30 VAL O    O     0.938  -75.417  -47.107 1.00 . A A . 371 VAL O    1 1 
        7 12760 1 1  31 THR C    C     2.027  -79.455  -47.044 1.00 . A A . 372 THR C    1 1 
        7 12761 1 1  31 THR CA   C     1.309  -78.156  -47.390 1.00 . A A . 372 THR CA   1 1 
        7 12762 1 1  31 THR CB   C     0.410  -78.387  -48.627 1.00 . A A . 372 THR CB   1 1 
        7 12763 1 1  31 THR CG2  C    -0.683  -79.407  -48.328 1.00 . A A . 372 THR CG2  1 1 
        7 12764 1 1  31 THR H    H     3.175  -77.389  -47.978 1.00 . A A . 372 THR H    1 1 
        7 12765 1 1  31 THR HA   H     0.693  -77.849  -46.558 1.00 . A A . 372 THR HA   1 1 
        7 12766 1 1  31 THR HB   H     1.025  -78.760  -49.433 1.00 . A A . 372 THR HB   1 1 
        7 12767 1 1  31 THR HG1  H    -0.010  -76.478  -48.358 1.00 . A A . 372 THR HG1  1 1 
        7 12768 1 1  31 THR HG21 H    -0.228  -80.350  -48.062 1.00 . A A . 372 THR HG21 1 1 
        7 12769 1 1  31 THR HG22 H    -1.302  -79.541  -49.203 1.00 . A A . 372 THR HG22 1 1 
        7 12770 1 1  31 THR HG23 H    -1.290  -79.055  -47.508 1.00 . A A . 372 THR HG23 1 1 
        7 12771 1 1  31 THR N    N     2.292  -77.121  -47.647 1.00 . A A . 372 THR N    1 1 
        7 12772 1 1  31 THR O    O     3.019  -79.807  -47.690 1.00 . A A . 372 THR O    1 1 
        7 12773 1 1  31 THR OG1  O    -0.191  -77.149  -49.030 1.00 . A A . 372 THR OG1  1 1 
        7 12774 1 1  32 CYS C    C     1.726  -82.545  -46.570 1.00 . A A . 373 CYS C    1 1 
        7 12775 1 1  32 CYS CA   C     2.160  -81.423  -45.636 1.00 . A A . 373 CYS CA   1 1 
        7 12776 1 1  32 CYS CB   C     1.790  -81.778  -44.199 1.00 . A A . 373 CYS CB   1 1 
        7 12777 1 1  32 CYS H    H     0.749  -79.849  -45.552 1.00 . A A . 373 CYS H    1 1 
        7 12778 1 1  32 CYS HA   H     3.230  -81.301  -45.707 1.00 . A A . 373 CYS HA   1 1 
        7 12779 1 1  32 CYS HB2  H     1.601  -80.887  -43.627 1.00 . A A . 373 CYS HB2  1 1 
        7 12780 1 1  32 CYS HB3  H     0.873  -82.350  -44.226 1.00 . A A . 373 CYS HB3  1 1 
        7 12781 1 1  32 CYS N    N     1.539  -80.170  -46.035 1.00 . A A . 373 CYS N    1 1 
        7 12782 1 1  32 CYS O    O     1.106  -83.518  -46.150 1.00 . A A . 373 CYS O    1 1 
        7 12783 1 1  32 CYS SG   S     3.023  -82.792  -43.309 1.00 . A A . 373 CYS SG   1 1 
        7 12784 1 1  33 GLN C    C     2.576  -84.659  -48.615 1.00 . A A . 374 GLN C    1 1 
        7 12785 1 1  33 GLN CA   C     1.716  -83.419  -48.827 1.00 . A A . 374 GLN CA   1 1 
        7 12786 1 1  33 GLN CB   C     1.887  -82.875  -50.253 1.00 . A A . 374 GLN CB   1 1 
        7 12787 1 1  33 GLN CD   C     3.399  -81.812  -51.971 1.00 . A A . 374 GLN CD   1 1 
        7 12788 1 1  33 GLN CG   C     3.234  -82.223  -50.521 1.00 . A A . 374 GLN CG   1 1 
        7 12789 1 1  33 GLN H    H     2.523  -81.589  -48.122 1.00 . A A . 374 GLN H    1 1 
        7 12790 1 1  33 GLN HA   H     0.681  -83.686  -48.680 1.00 . A A . 374 GLN HA   1 1 
        7 12791 1 1  33 GLN HB2  H     1.767  -83.691  -50.950 1.00 . A A . 374 GLN HB2  1 1 
        7 12792 1 1  33 GLN HB3  H     1.115  -82.143  -50.437 1.00 . A A . 374 GLN HB3  1 1 
        7 12793 1 1  33 GLN HE21 H     2.567  -80.053  -51.601 1.00 . A A . 374 GLN HE21 1 1 
        7 12794 1 1  33 GLN HE22 H     3.060  -80.325  -53.232 1.00 . A A . 374 GLN HE22 1 1 
        7 12795 1 1  33 GLN HG2  H     3.319  -81.342  -49.901 1.00 . A A . 374 GLN HG2  1 1 
        7 12796 1 1  33 GLN HG3  H     4.017  -82.923  -50.265 1.00 . A A . 374 GLN HG3  1 1 
        7 12797 1 1  33 GLN N    N     2.048  -82.403  -47.840 1.00 . A A . 374 GLN N    1 1 
        7 12798 1 1  33 GLN NE2  N     2.968  -80.612  -52.299 1.00 . A A . 374 GLN NE2  1 1 
        7 12799 1 1  33 GLN O    O     2.378  -85.686  -49.250 1.00 . A A . 374 GLN O    1 1 
        7 12800 1 1  33 GLN OE1  O     3.894  -82.581  -52.793 1.00 . A A . 374 GLN OE1  1 1 
        7 12801 1 1  34 ASN C    C     3.989  -86.345  -46.110 1.00 . A A . 375 ASN C    1 1 
        7 12802 1 1  34 ASN CA   C     4.439  -85.621  -47.377 1.00 . A A . 375 ASN CA   1 1 
        7 12803 1 1  34 ASN CB   C     5.848  -85.059  -47.176 1.00 . A A . 375 ASN CB   1 1 
        7 12804 1 1  34 ASN CG   C     6.364  -84.288  -48.380 1.00 . A A . 375 ASN CG   1 1 
        7 12805 1 1  34 ASN H    H     3.605  -83.693  -47.217 1.00 . A A . 375 ASN H    1 1 
        7 12806 1 1  34 ASN HA   H     4.448  -86.316  -48.202 1.00 . A A . 375 ASN HA   1 1 
        7 12807 1 1  34 ASN HB2  H     5.841  -84.390  -46.329 1.00 . A A . 375 ASN HB2  1 1 
        7 12808 1 1  34 ASN HB3  H     6.527  -85.874  -46.975 1.00 . A A . 375 ASN HB3  1 1 
        7 12809 1 1  34 ASN HD21 H     5.542  -85.595  -49.624 1.00 . A A . 375 ASN HD21 1 1 
        7 12810 1 1  34 ASN HD22 H     6.406  -84.291  -50.360 1.00 . A A . 375 ASN HD22 1 1 
        7 12811 1 1  34 ASN N    N     3.523  -84.542  -47.699 1.00 . A A . 375 ASN N    1 1 
        7 12812 1 1  34 ASN ND2  N     6.072  -84.770  -49.571 1.00 . A A . 375 ASN ND2  1 1 
        7 12813 1 1  34 ASN O    O     4.597  -87.334  -45.695 1.00 . A A . 375 ASN O    1 1 
        7 12814 1 1  34 ASN OD1  O     7.039  -83.272  -48.228 1.00 . A A . 375 ASN OD1  1 1 
        7 12815 1 1  35 GLY C    C     0.968  -86.069  -44.036 1.00 . A A . 376 GLY C    1 1 
        7 12816 1 1  35 GLY CA   C     2.414  -86.441  -44.282 1.00 . A A . 376 GLY CA   1 1 
        7 12817 1 1  35 GLY H    H     2.482  -85.048  -45.863 1.00 . A A . 376 GLY H    1 1 
        7 12818 1 1  35 GLY HA2  H     2.497  -87.515  -44.359 1.00 . A A . 376 GLY HA2  1 1 
        7 12819 1 1  35 GLY HA3  H     3.009  -86.103  -43.445 1.00 . A A . 376 GLY HA3  1 1 
        7 12820 1 1  35 GLY N    N     2.929  -85.840  -45.494 1.00 . A A . 376 GLY N    1 1 
        7 12821 1 1  35 GLY O    O     0.083  -86.433  -44.818 1.00 . A A . 376 GLY O    1 1 
        7 12822 1 1  36 CYS C    C    -0.887  -83.560  -43.310 1.00 . A A . 377 CYS C    1 1 
        7 12823 1 1  36 CYS CA   C    -0.612  -84.891  -42.620 1.00 . A A . 377 CYS CA   1 1 
        7 12824 1 1  36 CYS CB   C    -0.733  -84.757  -41.114 1.00 . A A . 377 CYS CB   1 1 
        7 12825 1 1  36 CYS H    H     1.463  -85.124  -42.359 1.00 . A A . 377 CYS H    1 1 
        7 12826 1 1  36 CYS HA   H    -1.321  -85.626  -42.971 1.00 . A A . 377 CYS HA   1 1 
        7 12827 1 1  36 CYS HB2  H    -1.521  -84.053  -40.889 1.00 . A A . 377 CYS HB2  1 1 
        7 12828 1 1  36 CYS HB3  H    -0.981  -85.718  -40.687 1.00 . A A . 377 CYS HB3  1 1 
        7 12829 1 1  36 CYS N    N     0.723  -85.356  -42.957 1.00 . A A . 377 CYS N    1 1 
        7 12830 1 1  36 CYS O    O    -0.566  -82.500  -42.785 1.00 . A A . 377 CYS O    1 1 
        7 12831 1 1  36 CYS SG   S     0.790  -84.163  -40.326 1.00 . A A . 377 CYS SG   1 1 
        7 12832 1 1  37 GLY C    C    -2.632  -81.438  -44.735 1.00 . A A . 378 GLY C    1 1 
        7 12833 1 1  37 GLY CA   C    -1.695  -82.467  -45.294 1.00 . A A . 378 GLY CA   1 1 
        7 12834 1 1  37 GLY H    H    -1.864  -84.487  -44.748 1.00 . A A . 378 GLY H    1 1 
        7 12835 1 1  37 GLY HA2  H    -0.732  -82.003  -45.449 1.00 . A A . 378 GLY HA2  1 1 
        7 12836 1 1  37 GLY HA3  H    -2.070  -82.794  -46.253 1.00 . A A . 378 GLY HA3  1 1 
        7 12837 1 1  37 GLY N    N    -1.517  -83.629  -44.460 1.00 . A A . 378 GLY N    1 1 
        7 12838 1 1  37 GLY O    O    -3.829  -81.674  -44.585 1.00 . A A . 378 GLY O    1 1 
        7 12839 1 1  38 TYR C    C    -2.052  -77.896  -44.337 1.00 . A A . 379 TYR C    1 1 
        7 12840 1 1  38 TYR CA   C    -2.796  -79.156  -43.929 1.00 . A A . 379 TYR CA   1 1 
        7 12841 1 1  38 TYR CB   C    -2.940  -79.226  -42.399 1.00 . A A . 379 TYR CB   1 1 
        7 12842 1 1  38 TYR CD1  C    -4.900  -77.682  -41.974 1.00 . A A . 379 TYR CD1  1 1 
        7 12843 1 1  38 TYR CD2  C    -2.806  -77.149  -40.965 1.00 . A A . 379 TYR CD2  1 1 
        7 12844 1 1  38 TYR CE1  C    -5.468  -76.561  -41.398 1.00 . A A . 379 TYR CE1  1 1 
        7 12845 1 1  38 TYR CE2  C    -3.365  -76.027  -40.386 1.00 . A A . 379 TYR CE2  1 1 
        7 12846 1 1  38 TYR CG   C    -3.562  -77.995  -41.769 1.00 . A A . 379 TYR CG   1 1 
        7 12847 1 1  38 TYR CZ   C    -4.694  -75.736  -40.604 1.00 . A A . 379 TYR CZ   1 1 
        7 12848 1 1  38 TYR H    H    -1.093  -80.217  -44.497 1.00 . A A . 379 TYR H    1 1 
        7 12849 1 1  38 TYR HA   H    -3.775  -79.158  -44.385 1.00 . A A . 379 TYR HA   1 1 
        7 12850 1 1  38 TYR HB2  H    -3.562  -80.072  -42.145 1.00 . A A . 379 TYR HB2  1 1 
        7 12851 1 1  38 TYR HB3  H    -1.962  -79.366  -41.963 1.00 . A A . 379 TYR HB3  1 1 
        7 12852 1 1  38 TYR HD1  H    -5.501  -78.329  -42.597 1.00 . A A . 379 TYR HD1  1 1 
        7 12853 1 1  38 TYR HD2  H    -1.765  -77.378  -40.796 1.00 . A A . 379 TYR HD2  1 1 
        7 12854 1 1  38 TYR HE1  H    -6.509  -76.334  -41.568 1.00 . A A . 379 TYR HE1  1 1 
        7 12855 1 1  38 TYR HE2  H    -2.760  -75.383  -39.765 1.00 . A A . 379 TYR HE2  1 1 
        7 12856 1 1  38 TYR HH   H    -4.675  -73.862  -40.188 1.00 . A A . 379 TYR HH   1 1 
        7 12857 1 1  38 TYR N    N    -2.066  -80.296  -44.415 1.00 . A A . 379 TYR N    1 1 
        7 12858 1 1  38 TYR O    O    -0.829  -77.832  -44.217 1.00 . A A . 379 TYR O    1 1 
        7 12859 1 1  38 TYR OH   O    -5.253  -74.615  -40.029 1.00 . A A . 379 TYR OH   1 1 
        7 12860 1 1  39 VAL C    C    -2.100  -74.713  -44.065 1.00 . A A . 380 VAL C    1 1 
        7 12861 1 1  39 VAL CA   C    -2.159  -75.669  -45.256 1.00 . A A . 380 VAL CA   1 1 
        7 12862 1 1  39 VAL CB   C    -2.912  -75.009  -46.449 1.00 . A A . 380 VAL CB   1 1 
        7 12863 1 1  39 VAL CG1  C    -4.369  -74.723  -46.101 1.00 . A A . 380 VAL CG1  1 1 
        7 12864 1 1  39 VAL CG2  C    -2.204  -73.737  -46.901 1.00 . A A . 380 VAL CG2  1 1 
        7 12865 1 1  39 VAL H    H    -3.736  -77.048  -44.981 1.00 . A A . 380 VAL H    1 1 
        7 12866 1 1  39 VAL HA   H    -1.145  -75.887  -45.567 1.00 . A A . 380 VAL HA   1 1 
        7 12867 1 1  39 VAL HB   H    -2.902  -75.707  -47.273 1.00 . A A . 380 VAL HB   1 1 
        7 12868 1 1  39 VAL HG11 H    -4.412  -74.048  -45.260 1.00 . A A . 380 VAL HG11 1 1 
        7 12869 1 1  39 VAL HG12 H    -4.866  -75.647  -45.845 1.00 . A A . 380 VAL HG12 1 1 
        7 12870 1 1  39 VAL HG13 H    -4.861  -74.272  -46.949 1.00 . A A . 380 VAL HG13 1 1 
        7 12871 1 1  39 VAL HG21 H    -2.748  -73.293  -47.719 1.00 . A A . 380 VAL HG21 1 1 
        7 12872 1 1  39 VAL HG22 H    -1.202  -73.978  -47.223 1.00 . A A . 380 VAL HG22 1 1 
        7 12873 1 1  39 VAL HG23 H    -2.157  -73.039  -46.078 1.00 . A A . 380 VAL HG23 1 1 
        7 12874 1 1  39 VAL N    N    -2.771  -76.924  -44.858 1.00 . A A . 380 VAL N    1 1 
        7 12875 1 1  39 VAL O    O    -3.078  -74.558  -43.330 1.00 . A A . 380 VAL O    1 1 
        7 12876 1 1  40 PHE C    C     0.175  -72.095  -43.128 1.00 . A A . 381 PHE C    1 1 
        7 12877 1 1  40 PHE CA   C    -0.788  -73.181  -42.746 1.00 . A A . 381 PHE CA   1 1 
        7 12878 1 1  40 PHE CB   C    -0.304  -73.934  -41.489 1.00 . A A . 381 PHE CB   1 1 
        7 12879 1 1  40 PHE CD1  C     0.938  -75.985  -42.269 1.00 . A A . 381 PHE CD1  1 1 
        7 12880 1 1  40 PHE CD2  C     2.184  -74.216  -41.276 1.00 . A A . 381 PHE CD2  1 1 
        7 12881 1 1  40 PHE CE1  C     2.100  -76.712  -42.443 1.00 . A A . 381 PHE CE1  1 1 
        7 12882 1 1  40 PHE CE2  C     3.348  -74.933  -41.446 1.00 . A A . 381 PHE CE2  1 1 
        7 12883 1 1  40 PHE CG   C     0.967  -74.727  -41.683 1.00 . A A . 381 PHE CG   1 1 
        7 12884 1 1  40 PHE CZ   C     3.308  -76.184  -42.030 1.00 . A A . 381 PHE CZ   1 1 
        7 12885 1 1  40 PHE H    H    -0.191  -74.220  -44.480 1.00 . A A . 381 PHE H    1 1 
        7 12886 1 1  40 PHE HA   H    -1.747  -72.733  -42.539 1.00 . A A . 381 PHE HA   1 1 
        7 12887 1 1  40 PHE HB2  H    -0.128  -73.217  -40.698 1.00 . A A . 381 PHE HB2  1 1 
        7 12888 1 1  40 PHE HB3  H    -1.079  -74.617  -41.175 1.00 . A A . 381 PHE HB3  1 1 
        7 12889 1 1  40 PHE HD1  H    -0.006  -76.397  -42.592 1.00 . A A . 381 PHE HD1  1 1 
        7 12890 1 1  40 PHE HD2  H     2.218  -73.238  -40.818 1.00 . A A . 381 PHE HD2  1 1 
        7 12891 1 1  40 PHE HE1  H     2.063  -77.690  -42.901 1.00 . A A . 381 PHE HE1  1 1 
        7 12892 1 1  40 PHE HE2  H     4.286  -74.515  -41.117 1.00 . A A . 381 PHE HE2  1 1 
        7 12893 1 1  40 PHE HZ   H     4.219  -76.749  -42.164 1.00 . A A . 381 PHE HZ   1 1 
        7 12894 1 1  40 PHE N    N    -0.955  -74.089  -43.861 1.00 . A A . 381 PHE N    1 1 
        7 12895 1 1  40 PHE O    O     0.713  -72.112  -44.216 1.00 . A A . 381 PHE O    1 1 
        7 12896 1 1  41 CYS C    C     2.693  -70.527  -42.148 1.00 . A A . 382 CYS C    1 1 
        7 12897 1 1  41 CYS CA   C     1.305  -70.076  -42.548 1.00 . A A . 382 CYS CA   1 1 
        7 12898 1 1  41 CYS CB   C     0.907  -68.791  -41.808 1.00 . A A . 382 CYS CB   1 1 
        7 12899 1 1  41 CYS H    H    -0.074  -71.161  -41.388 1.00 . A A . 382 CYS H    1 1 
        7 12900 1 1  41 CYS HA   H     1.278  -69.902  -43.611 1.00 . A A . 382 CYS HA   1 1 
        7 12901 1 1  41 CYS HB2  H    -0.142  -68.602  -41.973 1.00 . A A . 382 CYS HB2  1 1 
        7 12902 1 1  41 CYS HB3  H     1.074  -68.942  -40.749 1.00 . A A . 382 CYS HB3  1 1 
        7 12903 1 1  41 CYS N    N     0.379  -71.138  -42.254 1.00 . A A . 382 CYS N    1 1 
        7 12904 1 1  41 CYS O    O     2.846  -71.345  -41.261 1.00 . A A . 382 CYS O    1 1 
        7 12905 1 1  41 CYS SG   S     1.829  -67.295  -42.314 1.00 . A A . 382 CYS SG   1 1 
        7 12906 1 1  42 ARG C    C     5.517  -69.609  -41.243 1.00 . A A . 383 ARG C    1 1 
        7 12907 1 1  42 ARG CA   C     5.050  -70.398  -42.453 1.00 . A A . 383 ARG CA   1 1 
        7 12908 1 1  42 ARG CB   C     5.997  -70.190  -43.633 1.00 . A A . 383 ARG CB   1 1 
        7 12909 1 1  42 ARG CD   C     7.036  -68.627  -45.285 1.00 . A A . 383 ARG CD   1 1 
        7 12910 1 1  42 ARG CG   C     5.999  -68.779  -44.189 1.00 . A A . 383 ARG CG   1 1 
        7 12911 1 1  42 ARG CZ   C     8.079  -66.737  -46.511 1.00 . A A . 383 ARG CZ   1 1 
        7 12912 1 1  42 ARG H    H     3.529  -69.377  -43.518 1.00 . A A . 383 ARG H    1 1 
        7 12913 1 1  42 ARG HA   H     5.038  -71.447  -42.192 1.00 . A A . 383 ARG HA   1 1 
        7 12914 1 1  42 ARG HB2  H     7.002  -70.427  -43.316 1.00 . A A . 383 ARG HB2  1 1 
        7 12915 1 1  42 ARG HB3  H     5.713  -70.866  -44.427 1.00 . A A . 383 ARG HB3  1 1 
        7 12916 1 1  42 ARG HD2  H     8.009  -68.848  -44.872 1.00 . A A . 383 ARG HD2  1 1 
        7 12917 1 1  42 ARG HD3  H     6.809  -69.332  -46.071 1.00 . A A . 383 ARG HD3  1 1 
        7 12918 1 1  42 ARG HE   H     6.235  -66.734  -45.720 1.00 . A A . 383 ARG HE   1 1 
        7 12919 1 1  42 ARG HG2  H     5.022  -68.566  -44.598 1.00 . A A . 383 ARG HG2  1 1 
        7 12920 1 1  42 ARG HG3  H     6.215  -68.087  -43.388 1.00 . A A . 383 ARG HG3  1 1 
        7 12921 1 1  42 ARG HH11 H     9.306  -68.337  -46.284 1.00 . A A . 383 ARG HH11 1 1 
        7 12922 1 1  42 ARG HH12 H     9.986  -67.012  -47.157 1.00 . A A . 383 ARG HH12 1 1 
        7 12923 1 1  42 ARG HH21 H     7.132  -64.986  -46.876 1.00 . A A . 383 ARG HH21 1 1 
        7 12924 1 1  42 ARG HH22 H     8.739  -65.090  -47.506 1.00 . A A . 383 ARG HH22 1 1 
        7 12925 1 1  42 ARG N    N     3.695  -70.020  -42.799 1.00 . A A . 383 ARG N    1 1 
        7 12926 1 1  42 ARG NE   N     7.050  -67.275  -45.846 1.00 . A A . 383 ARG NE   1 1 
        7 12927 1 1  42 ARG NH1  N     9.213  -67.418  -46.665 1.00 . A A . 383 ARG NH1  1 1 
        7 12928 1 1  42 ARG NH2  N     7.976  -65.509  -47.003 1.00 . A A . 383 ARG NH2  1 1 
        7 12929 1 1  42 ARG O    O     6.550  -69.905  -40.647 1.00 . A A . 383 ARG O    1 1 
        7 12930 1 1  43 ASN C    C     4.128  -68.075  -38.617 1.00 . A A . 384 ASN C    1 1 
        7 12931 1 1  43 ASN CA   C     5.048  -67.750  -39.775 1.00 . A A . 384 ASN CA   1 1 
        7 12932 1 1  43 ASN CB   C     4.867  -66.288  -40.165 1.00 . A A . 384 ASN CB   1 1 
        7 12933 1 1  43 ASN CG   C     5.544  -65.932  -41.474 1.00 . A A . 384 ASN CG   1 1 
        7 12934 1 1  43 ASN H    H     3.918  -68.423  -41.390 1.00 . A A . 384 ASN H    1 1 
        7 12935 1 1  43 ASN HA   H     6.073  -67.915  -39.484 1.00 . A A . 384 ASN HA   1 1 
        7 12936 1 1  43 ASN HB2  H     3.813  -66.083  -40.266 1.00 . A A . 384 ASN HB2  1 1 
        7 12937 1 1  43 ASN HB3  H     5.276  -65.667  -39.386 1.00 . A A . 384 ASN HB3  1 1 
        7 12938 1 1  43 ASN HD21 H     3.849  -66.259  -42.469 1.00 . A A . 384 ASN HD21 1 1 
        7 12939 1 1  43 ASN HD22 H     5.199  -65.754  -43.426 1.00 . A A . 384 ASN HD22 1 1 
        7 12940 1 1  43 ASN N    N     4.743  -68.596  -40.893 1.00 . A A . 384 ASN N    1 1 
        7 12941 1 1  43 ASN ND2  N     4.791  -65.991  -42.563 1.00 . A A . 384 ASN ND2  1 1 
        7 12942 1 1  43 ASN O    O     4.536  -68.066  -37.455 1.00 . A A . 384 ASN O    1 1 
        7 12943 1 1  43 ASN OD1  O     6.721  -65.584  -41.507 1.00 . A A . 384 ASN OD1  1 1 
        7 12944 1 1  44 CYS C    C     0.936  -69.775  -38.399 1.00 . A A . 385 CYS C    1 1 
        7 12945 1 1  44 CYS CA   C     1.852  -68.632  -37.952 1.00 . A A . 385 CYS CA   1 1 
        7 12946 1 1  44 CYS CB   C     1.042  -67.362  -37.712 1.00 . A A . 385 CYS CB   1 1 
        7 12947 1 1  44 CYS H    H     2.636  -68.415  -39.898 1.00 . A A . 385 CYS H    1 1 
        7 12948 1 1  44 CYS HA   H     2.346  -68.911  -37.033 1.00 . A A . 385 CYS HA   1 1 
        7 12949 1 1  44 CYS HB2  H     0.294  -67.560  -36.975 1.00 . A A . 385 CYS HB2  1 1 
        7 12950 1 1  44 CYS HB3  H     1.697  -66.592  -37.339 1.00 . A A . 385 CYS HB3  1 1 
        7 12951 1 1  44 CYS N    N     2.874  -68.366  -38.949 1.00 . A A . 385 CYS N    1 1 
        7 12952 1 1  44 CYS O    O     1.300  -70.569  -39.242 1.00 . A A . 385 CYS O    1 1 
        7 12953 1 1  44 CYS SG   S     0.203  -66.713  -39.181 1.00 . A A . 385 CYS SG   1 1 
        7 12954 1 1  45 LEU C    C    -2.470  -70.353  -38.799 1.00 . A A . 386 LEU C    1 1 
        7 12955 1 1  45 LEU CA   C    -1.204  -70.903  -38.163 1.00 . A A . 386 LEU CA   1 1 
        7 12956 1 1  45 LEU CB   C    -1.556  -71.722  -36.916 1.00 . A A . 386 LEU CB   1 1 
        7 12957 1 1  45 LEU CD1  C    -1.049  -74.008  -37.745 1.00 . A A . 386 LEU CD1  1 1 
        7 12958 1 1  45 LEU CD2  C     0.750  -72.688  -36.617 1.00 . A A . 386 LEU CD2  1 1 
        7 12959 1 1  45 LEU CG   C    -0.743  -72.988  -36.670 1.00 . A A . 386 LEU CG   1 1 
        7 12960 1 1  45 LEU H    H    -0.494  -69.172  -37.160 1.00 . A A . 386 LEU H    1 1 
        7 12961 1 1  45 LEU HA   H    -0.724  -71.558  -38.875 1.00 . A A . 386 LEU HA   1 1 
        7 12962 1 1  45 LEU HB2  H    -1.395  -71.082  -36.066 1.00 . A A . 386 LEU HB2  1 1 
        7 12963 1 1  45 LEU HB3  H    -2.601  -71.988  -36.961 1.00 . A A . 386 LEU HB3  1 1 
        7 12964 1 1  45 LEU HD11 H    -0.529  -74.927  -37.523 1.00 . A A . 386 LEU HD11 1 1 
        7 12965 1 1  45 LEU HD12 H    -0.719  -73.635  -38.704 1.00 . A A . 386 LEU HD12 1 1 
        7 12966 1 1  45 LEU HD13 H    -2.113  -74.194  -37.777 1.00 . A A . 386 LEU HD13 1 1 
        7 12967 1 1  45 LEU HD21 H     1.068  -72.271  -37.562 1.00 . A A . 386 LEU HD21 1 1 
        7 12968 1 1  45 LEU HD22 H     1.294  -73.601  -36.428 1.00 . A A . 386 LEU HD22 1 1 
        7 12969 1 1  45 LEU HD23 H     0.949  -71.979  -35.826 1.00 . A A . 386 LEU HD23 1 1 
        7 12970 1 1  45 LEU HG   H    -1.039  -73.412  -35.721 1.00 . A A . 386 LEU HG   1 1 
        7 12971 1 1  45 LEU N    N    -0.246  -69.845  -37.829 1.00 . A A . 386 LEU N    1 1 
        7 12972 1 1  45 LEU O    O    -3.504  -71.012  -38.796 1.00 . A A . 386 LEU O    1 1 
        7 12973 1 1  46 GLN C    C    -3.884  -69.047  -41.399 1.00 . A A . 387 GLN C    1 1 
        7 12974 1 1  46 GLN CA   C    -3.556  -68.537  -39.977 1.00 . A A . 387 GLN CA   1 1 
        7 12975 1 1  46 GLN CB   C    -3.390  -67.020  -39.960 1.00 . A A . 387 GLN CB   1 1 
        7 12976 1 1  46 GLN CD   C    -4.197  -66.886  -37.564 1.00 . A A . 387 GLN CD   1 1 
        7 12977 1 1  46 GLN CG   C    -3.143  -66.457  -38.567 1.00 . A A . 387 GLN CG   1 1 
        7 12978 1 1  46 GLN H    H    -1.508  -68.727  -39.430 1.00 . A A . 387 GLN H    1 1 
        7 12979 1 1  46 GLN HA   H    -4.391  -68.788  -39.341 1.00 . A A . 387 GLN HA   1 1 
        7 12980 1 1  46 GLN HB2  H    -2.545  -66.756  -40.581 1.00 . A A . 387 GLN HB2  1 1 
        7 12981 1 1  46 GLN HB3  H    -4.282  -66.561  -40.359 1.00 . A A . 387 GLN HB3  1 1 
        7 12982 1 1  46 GLN HE21 H    -2.843  -66.907  -36.114 1.00 . A A . 387 GLN HE21 1 1 
        7 12983 1 1  46 GLN HE22 H    -4.452  -67.338  -35.652 1.00 . A A . 387 GLN HE22 1 1 
        7 12984 1 1  46 GLN HG2  H    -2.180  -66.799  -38.220 1.00 . A A . 387 GLN HG2  1 1 
        7 12985 1 1  46 GLN HG3  H    -3.139  -65.377  -38.625 1.00 . A A . 387 GLN HG3  1 1 
        7 12986 1 1  46 GLN N    N    -2.378  -69.180  -39.394 1.00 . A A . 387 GLN N    1 1 
        7 12987 1 1  46 GLN NE2  N    -3.791  -67.060  -36.321 1.00 . A A . 387 GLN NE2  1 1 
        7 12988 1 1  46 GLN O    O    -4.466  -68.323  -42.205 1.00 . A A . 387 GLN O    1 1 
        7 12989 1 1  46 GLN OE1  O    -5.362  -67.084  -37.911 1.00 . A A . 387 GLN OE1  1 1 
        7 12990 1 1  47 GLY C    C    -3.132  -70.334  -44.166 1.00 . A A . 388 GLY C    1 1 
        7 12991 1 1  47 GLY CA   C    -3.858  -70.925  -42.970 1.00 . A A . 388 GLY CA   1 1 
        7 12992 1 1  47 GLY H    H    -3.003  -70.801  -41.019 1.00 . A A . 388 GLY H    1 1 
        7 12993 1 1  47 GLY HA2  H    -3.624  -71.977  -42.915 1.00 . A A . 388 GLY HA2  1 1 
        7 12994 1 1  47 GLY HA3  H    -4.921  -70.819  -43.123 1.00 . A A . 388 GLY HA3  1 1 
        7 12995 1 1  47 GLY N    N    -3.510  -70.297  -41.688 1.00 . A A . 388 GLY N    1 1 
        7 12996 1 1  47 GLY O    O    -3.622  -70.423  -45.296 1.00 . A A . 388 GLY O    1 1 
        7 12997 1 1  48 TYR C    C    -1.856  -67.927  -45.568 1.00 . A A . 389 TYR C    1 1 
        7 12998 1 1  48 TYR CA   C    -1.133  -69.117  -44.949 1.00 . A A . 389 TYR CA   1 1 
        7 12999 1 1  48 TYR CB   C    -0.706  -70.119  -46.036 1.00 . A A . 389 TYR CB   1 1 
        7 13000 1 1  48 TYR CD1  C     1.797  -69.983  -46.281 1.00 . A A . 389 TYR CD1  1 1 
        7 13001 1 1  48 TYR CD2  C     0.457  -69.002  -47.988 1.00 . A A . 389 TYR CD2  1 1 
        7 13002 1 1  48 TYR CE1  C     2.942  -69.591  -46.943 1.00 . A A . 389 TYR CE1  1 1 
        7 13003 1 1  48 TYR CE2  C     1.600  -68.610  -48.661 1.00 . A A . 389 TYR CE2  1 1 
        7 13004 1 1  48 TYR CG   C     0.538  -69.696  -46.788 1.00 . A A . 389 TYR CG   1 1 
        7 13005 1 1  48 TYR CZ   C     2.841  -68.907  -48.130 1.00 . A A . 389 TYR CZ   1 1 
        7 13006 1 1  48 TYR H    H    -1.637  -69.753  -42.991 1.00 . A A . 389 TYR H    1 1 
        7 13007 1 1  48 TYR HA   H    -0.246  -68.744  -44.456 1.00 . A A . 389 TYR HA   1 1 
        7 13008 1 1  48 TYR HB2  H    -0.506  -71.075  -45.576 1.00 . A A . 389 TYR HB2  1 1 
        7 13009 1 1  48 TYR HB3  H    -1.507  -70.230  -46.748 1.00 . A A . 389 TYR HB3  1 1 
        7 13010 1 1  48 TYR HD1  H     1.873  -70.528  -45.350 1.00 . A A . 389 TYR HD1  1 1 
        7 13011 1 1  48 TYR HD2  H    -0.515  -68.772  -48.399 1.00 . A A . 389 TYR HD2  1 1 
        7 13012 1 1  48 TYR HE1  H     3.912  -69.826  -46.530 1.00 . A A . 389 TYR HE1  1 1 
        7 13013 1 1  48 TYR HE2  H     1.521  -68.077  -49.598 1.00 . A A . 389 TYR HE2  1 1 
        7 13014 1 1  48 TYR HH   H     4.620  -69.228  -48.790 1.00 . A A . 389 TYR HH   1 1 
        7 13015 1 1  48 TYR N    N    -1.960  -69.753  -43.914 1.00 . A A . 389 TYR N    1 1 
        7 13016 1 1  48 TYR O    O    -2.779  -68.082  -46.365 1.00 . A A . 389 TYR O    1 1 
        7 13017 1 1  48 TYR OH   O     3.984  -68.509  -48.787 1.00 . A A . 389 TYR OH   1 1 
        7 13018 1 1  49 HIS C    C    -1.000  -64.530  -46.139 1.00 . A A . 390 HIS C    1 1 
        7 13019 1 1  49 HIS CA   C    -2.055  -65.525  -45.661 1.00 . A A . 390 HIS CA   1 1 
        7 13020 1 1  49 HIS CB   C    -2.953  -64.915  -44.548 1.00 . A A . 390 HIS CB   1 1 
        7 13021 1 1  49 HIS CD2  C    -1.579  -65.626  -42.460 1.00 . A A . 390 HIS CD2  1 1 
        7 13022 1 1  49 HIS CE1  C    -1.518  -63.739  -41.408 1.00 . A A . 390 HIS CE1  1 1 
        7 13023 1 1  49 HIS CG   C    -2.267  -64.735  -43.215 1.00 . A A . 390 HIS CG   1 1 
        7 13024 1 1  49 HIS H    H    -0.653  -66.688  -44.598 1.00 . A A . 390 HIS H    1 1 
        7 13025 1 1  49 HIS HA   H    -2.679  -65.789  -46.502 1.00 . A A . 390 HIS HA   1 1 
        7 13026 1 1  49 HIS HB2  H    -3.298  -63.945  -44.873 1.00 . A A . 390 HIS HB2  1 1 
        7 13027 1 1  49 HIS HB3  H    -3.809  -65.558  -44.399 1.00 . A A . 390 HIS HB3  1 1 
        7 13028 1 1  49 HIS HD1  H    -2.636  -62.696  -42.803 1.00 . A A . 390 HIS HD1  1 1 
        7 13029 1 1  49 HIS HD2  H    -1.426  -66.669  -42.695 1.00 . A A . 390 HIS HD2  1 1 
        7 13030 1 1  49 HIS HE1  H    -1.317  -62.974  -40.671 1.00 . A A . 390 HIS HE1  1 1 
        7 13031 1 1  49 HIS N    N    -1.428  -66.746  -45.195 1.00 . A A . 390 HIS N    1 1 
        7 13032 1 1  49 HIS ND1  N    -2.221  -63.544  -42.529 1.00 . A A . 390 HIS ND1  1 1 
        7 13033 1 1  49 HIS NE2  N    -1.104  -64.991  -41.321 1.00 . A A . 390 HIS NE2  1 1 
        7 13034 1 1  49 HIS O    O    -0.834  -64.322  -47.338 1.00 . A A . 390 HIS O    1 1 
        7 13035 1 1  50 ILE C    C     2.079  -63.762  -45.702 1.00 . A A . 391 ILE C    1 1 
        7 13036 1 1  50 ILE CA   C     0.770  -63.005  -45.506 1.00 . A A . 391 ILE CA   1 1 
        7 13037 1 1  50 ILE CB   C     0.930  -61.971  -44.349 1.00 . A A . 391 ILE CB   1 1 
        7 13038 1 1  50 ILE CD1  C    -0.890  -60.430  -45.281 1.00 . A A . 391 ILE CD1  1 1 
        7 13039 1 1  50 ILE CG1  C    -0.390  -61.229  -44.094 1.00 . A A . 391 ILE CG1  1 1 
        7 13040 1 1  50 ILE CG2  C     2.045  -60.979  -44.643 1.00 . A A . 391 ILE CG2  1 1 
        7 13041 1 1  50 ILE H    H    -0.467  -64.155  -44.265 1.00 . A A . 391 ILE H    1 1 
        7 13042 1 1  50 ILE HA   H     0.515  -62.480  -46.415 1.00 . A A . 391 ILE HA   1 1 
        7 13043 1 1  50 ILE HB   H     1.199  -62.513  -43.455 1.00 . A A . 391 ILE HB   1 1 
        7 13044 1 1  50 ILE HD11 H    -1.808  -59.928  -45.015 1.00 . A A . 391 ILE HD11 1 1 
        7 13045 1 1  50 ILE HD12 H    -1.071  -61.095  -46.111 1.00 . A A . 391 ILE HD12 1 1 
        7 13046 1 1  50 ILE HD13 H    -0.147  -59.698  -45.561 1.00 . A A . 391 ILE HD13 1 1 
        7 13047 1 1  50 ILE HG12 H    -1.155  -61.948  -43.839 1.00 . A A . 391 ILE HG12 1 1 
        7 13048 1 1  50 ILE HG13 H    -0.257  -60.548  -43.266 1.00 . A A . 391 ILE HG13 1 1 
        7 13049 1 1  50 ILE HG21 H     2.126  -60.278  -43.826 1.00 . A A . 391 ILE HG21 1 1 
        7 13050 1 1  50 ILE HG22 H     1.821  -60.446  -45.556 1.00 . A A . 391 ILE HG22 1 1 
        7 13051 1 1  50 ILE HG23 H     2.978  -61.510  -44.756 1.00 . A A . 391 ILE HG23 1 1 
        7 13052 1 1  50 ILE N    N    -0.283  -63.946  -45.203 1.00 . A A . 391 ILE N    1 1 
        7 13053 1 1  50 ILE O    O     2.276  -64.827  -45.106 1.00 . A A . 391 ILE O    1 1 
        7 13054 1 1  51 GLY C    C     5.032  -64.015  -45.511 1.00 . A A . 392 GLY C    1 1 
        7 13055 1 1  51 GLY CA   C     4.236  -63.859  -46.789 1.00 . A A . 392 GLY CA   1 1 
        7 13056 1 1  51 GLY H    H     2.728  -62.399  -47.020 1.00 . A A . 392 GLY H    1 1 
        7 13057 1 1  51 GLY HA2  H     4.074  -64.835  -47.223 1.00 . A A . 392 GLY HA2  1 1 
        7 13058 1 1  51 GLY HA3  H     4.802  -63.255  -47.481 1.00 . A A . 392 GLY HA3  1 1 
        7 13059 1 1  51 GLY N    N     2.955  -63.230  -46.551 1.00 . A A . 392 GLY N    1 1 
        7 13060 1 1  51 GLY O    O     5.466  -65.119  -45.172 1.00 . A A . 392 GLY O    1 1 
        7 13061 1 1  52 GLU C    C     5.138  -62.195  -42.472 1.00 . A A . 393 GLU C    1 1 
        7 13062 1 1  52 GLU CA   C     5.929  -62.931  -43.536 1.00 . A A . 393 GLU CA   1 1 
        7 13063 1 1  52 GLU CB   C     7.321  -62.324  -43.675 1.00 . A A . 393 GLU CB   1 1 
        7 13064 1 1  52 GLU CD   C     9.644  -62.578  -44.595 1.00 . A A . 393 GLU CD   1 1 
        7 13065 1 1  52 GLU CG   C     8.241  -63.125  -44.567 1.00 . A A . 393 GLU CG   1 1 
        7 13066 1 1  52 GLU H    H     4.875  -62.059  -45.139 1.00 . A A . 393 GLU H    1 1 
        7 13067 1 1  52 GLU HA   H     6.029  -63.964  -43.234 1.00 . A A . 393 GLU HA   1 1 
        7 13068 1 1  52 GLU HB2  H     7.227  -61.330  -44.088 1.00 . A A . 393 GLU HB2  1 1 
        7 13069 1 1  52 GLU HB3  H     7.771  -62.256  -42.695 1.00 . A A . 393 GLU HB3  1 1 
        7 13070 1 1  52 GLU HG2  H     8.271  -64.139  -44.197 1.00 . A A . 393 GLU HG2  1 1 
        7 13071 1 1  52 GLU HG3  H     7.843  -63.121  -45.570 1.00 . A A . 393 GLU HG3  1 1 
        7 13072 1 1  52 GLU N    N     5.222  -62.914  -44.803 1.00 . A A . 393 GLU N    1 1 
        7 13073 1 1  52 GLU O    O     4.806  -61.019  -42.631 1.00 . A A . 393 GLU O    1 1 
        7 13074 1 1  52 GLU OE1  O     9.901  -61.617  -45.346 1.00 . A A . 393 GLU OE1  1 1 
        7 13075 1 1  52 GLU OE2  O    10.503  -63.111  -43.873 1.00 . A A . 393 GLU OE2  1 1 
        7 13076 1 1  53 CYS C    C     5.015  -62.017  -39.135 1.00 . A A . 394 CYS C    1 1 
        7 13077 1 1  53 CYS CA   C     4.083  -62.321  -40.297 1.00 . A A . 394 CYS CA   1 1 
        7 13078 1 1  53 CYS CB   C     2.974  -63.289  -39.855 1.00 . A A . 394 CYS CB   1 1 
        7 13079 1 1  53 CYS H    H     5.135  -63.820  -41.349 1.00 . A A . 394 CYS H    1 1 
        7 13080 1 1  53 CYS HA   H     3.635  -61.401  -40.638 1.00 . A A . 394 CYS HA   1 1 
        7 13081 1 1  53 CYS HB2  H     3.425  -64.193  -39.475 1.00 . A A . 394 CYS HB2  1 1 
        7 13082 1 1  53 CYS HB3  H     2.392  -62.838  -39.063 1.00 . A A . 394 CYS HB3  1 1 
        7 13083 1 1  53 CYS N    N     4.833  -62.891  -41.401 1.00 . A A . 394 CYS N    1 1 
        7 13084 1 1  53 CYS O    O     6.231  -62.192  -39.242 1.00 . A A . 394 CYS O    1 1 
        7 13085 1 1  53 CYS SG   S     1.828  -63.751  -41.194 1.00 . A A . 394 CYS SG   1 1 
        7 13086 1 1  54 LEU C    C     5.367  -62.479  -35.982 1.00 . A A . 395 LEU C    1 1 
        7 13087 1 1  54 LEU CA   C     5.241  -61.248  -36.866 1.00 . A A . 395 LEU CA   1 1 
        7 13088 1 1  54 LEU CB   C     4.608  -60.091  -36.080 1.00 . A A . 395 LEU CB   1 1 
        7 13089 1 1  54 LEU CD1  C     3.946  -57.682  -35.901 1.00 . A A . 395 LEU CD1  1 1 
        7 13090 1 1  54 LEU CD2  C     5.928  -58.320  -37.277 1.00 . A A . 395 LEU CD2  1 1 
        7 13091 1 1  54 LEU CG   C     4.545  -58.743  -36.805 1.00 . A A . 395 LEU CG   1 1 
        7 13092 1 1  54 LEU H    H     3.485  -61.434  -38.015 1.00 . A A . 395 LEU H    1 1 
        7 13093 1 1  54 LEU HA   H     6.226  -60.954  -37.194 1.00 . A A . 395 LEU HA   1 1 
        7 13094 1 1  54 LEU HB2  H     3.602  -60.378  -35.814 1.00 . A A . 395 LEU HB2  1 1 
        7 13095 1 1  54 LEU HB3  H     5.173  -59.956  -35.169 1.00 . A A . 395 LEU HB3  1 1 
        7 13096 1 1  54 LEU HD11 H     2.954  -57.982  -35.602 1.00 . A A . 395 LEU HD11 1 1 
        7 13097 1 1  54 LEU HD12 H     3.893  -56.743  -36.433 1.00 . A A . 395 LEU HD12 1 1 
        7 13098 1 1  54 LEU HD13 H     4.566  -57.565  -35.025 1.00 . A A . 395 LEU HD13 1 1 
        7 13099 1 1  54 LEU HD21 H     5.868  -57.346  -37.739 1.00 . A A . 395 LEU HD21 1 1 
        7 13100 1 1  54 LEU HD22 H     6.298  -59.035  -37.997 1.00 . A A . 395 LEU HD22 1 1 
        7 13101 1 1  54 LEU HD23 H     6.600  -58.278  -36.433 1.00 . A A . 395 LEU HD23 1 1 
        7 13102 1 1  54 LEU HG   H     3.907  -58.839  -37.671 1.00 . A A . 395 LEU HG   1 1 
        7 13103 1 1  54 LEU N    N     4.455  -61.558  -38.042 1.00 . A A . 395 LEU N    1 1 
        7 13104 1 1  54 LEU O    O     4.485  -63.343  -35.983 1.00 . A A . 395 LEU O    1 1 
        7 13105 1 1  55 PRO C    C     5.868  -63.574  -33.044 1.00 . A A . 396 PRO C    1 1 
        7 13106 1 1  55 PRO CA   C     6.693  -63.713  -34.325 1.00 . A A . 396 PRO CA   1 1 
        7 13107 1 1  55 PRO CB   C     8.189  -63.618  -34.013 1.00 . A A . 396 PRO CB   1 1 
        7 13108 1 1  55 PRO CD   C     7.603  -61.634  -35.215 1.00 . A A . 396 PRO CD   1 1 
        7 13109 1 1  55 PRO CG   C     8.502  -62.168  -34.131 1.00 . A A . 396 PRO CG   1 1 
        7 13110 1 1  55 PRO HA   H     6.474  -64.658  -34.798 1.00 . A A . 396 PRO HA   1 1 
        7 13111 1 1  55 PRO HB2  H     8.374  -63.987  -33.015 1.00 . A A . 396 PRO HB2  1 1 
        7 13112 1 1  55 PRO HB3  H     8.748  -64.201  -34.729 1.00 . A A . 396 PRO HB3  1 1 
        7 13113 1 1  55 PRO HD2  H     7.262  -60.640  -34.966 1.00 . A A . 396 PRO HD2  1 1 
        7 13114 1 1  55 PRO HD3  H     8.118  -61.631  -36.164 1.00 . A A . 396 PRO HD3  1 1 
        7 13115 1 1  55 PRO HG2  H     8.295  -61.670  -33.194 1.00 . A A . 396 PRO HG2  1 1 
        7 13116 1 1  55 PRO HG3  H     9.538  -62.036  -34.405 1.00 . A A . 396 PRO HG3  1 1 
        7 13117 1 1  55 PRO N    N     6.474  -62.591  -35.231 1.00 . A A . 396 PRO N    1 1 
        7 13118 1 1  55 PRO O    O     4.991  -62.705  -32.948 1.00 . A A . 396 PRO O    1 1 
        7 13119 1 1  56 GLU C    C     5.674  -63.064  -30.097 1.00 . A A . 397 GLU C    1 1 
        7 13120 1 1  56 GLU CA   C     5.438  -64.395  -30.802 1.00 . A A . 397 GLU CA   1 1 
        7 13121 1 1  56 GLU CB   C     5.916  -65.537  -29.905 1.00 . A A . 397 GLU CB   1 1 
        7 13122 1 1  56 GLU CD   C     3.706  -66.310  -28.986 1.00 . A A . 397 GLU CD   1 1 
        7 13123 1 1  56 GLU CG   C     5.069  -65.745  -28.663 1.00 . A A . 397 GLU CG   1 1 
        7 13124 1 1  56 GLU H    H     6.837  -65.106  -32.212 1.00 . A A . 397 GLU H    1 1 
        7 13125 1 1  56 GLU HA   H     4.382  -64.515  -30.994 1.00 . A A . 397 GLU HA   1 1 
        7 13126 1 1  56 GLU HB2  H     5.909  -66.454  -30.475 1.00 . A A . 397 GLU HB2  1 1 
        7 13127 1 1  56 GLU HB3  H     6.929  -65.330  -29.593 1.00 . A A . 397 GLU HB3  1 1 
        7 13128 1 1  56 GLU HG2  H     5.580  -66.429  -28.002 1.00 . A A . 397 GLU HG2  1 1 
        7 13129 1 1  56 GLU HG3  H     4.941  -64.794  -28.168 1.00 . A A . 397 GLU HG3  1 1 
        7 13130 1 1  56 GLU N    N     6.143  -64.427  -32.071 1.00 . A A . 397 GLU N    1 1 
        7 13131 1 1  56 GLU O    O     4.729  -62.392  -29.674 1.00 . A A . 397 GLU O    1 1 
        7 13132 1 1  56 GLU OE1  O     3.613  -67.534  -29.217 1.00 . A A . 397 GLU OE1  1 1 
        7 13133 1 1  56 GLU OE2  O     2.724  -65.543  -29.012 1.00 . A A . 397 GLU OE2  1 1 
        7 13134 1 1  57 GLY C    C     7.072  -61.591  -27.828 1.00 . A A . 398 GLY C    1 1 
        7 13135 1 1  57 GLY CA   C     7.296  -61.467  -29.313 1.00 . A A . 398 GLY CA   1 1 
        7 13136 1 1  57 GLY H    H     7.644  -63.251  -30.377 1.00 . A A . 398 GLY H    1 1 
        7 13137 1 1  57 GLY HA2  H     8.336  -61.246  -29.500 1.00 . A A . 398 GLY HA2  1 1 
        7 13138 1 1  57 GLY HA3  H     6.687  -60.662  -29.693 1.00 . A A . 398 GLY HA3  1 1 
        7 13139 1 1  57 GLY N    N     6.941  -62.687  -29.992 1.00 . A A . 398 GLY N    1 1 
        7 13140 1 1  57 GLY O    O     7.919  -62.116  -27.107 1.00 . A A . 398 GLY O    1 1 
        7 13141 1 1  58 THR C    C     4.232  -61.944  -25.833 1.00 . A A . 399 THR C    1 1 
        7 13142 1 1  58 THR CA   C     5.579  -61.234  -25.979 1.00 . A A . 399 THR CA   1 1 
        7 13143 1 1  58 THR CB   C     5.533  -59.844  -25.288 1.00 . A A . 399 THR CB   1 1 
        7 13144 1 1  58 THR CG2  C     4.388  -58.996  -25.826 1.00 . A A . 399 THR CG2  1 1 
        7 13145 1 1  58 THR H    H     5.310  -60.692  -27.995 1.00 . A A . 399 THR H    1 1 
        7 13146 1 1  58 THR HA   H     6.339  -61.834  -25.495 1.00 . A A . 399 THR HA   1 1 
        7 13147 1 1  58 THR HB   H     6.466  -59.334  -25.483 1.00 . A A . 399 THR HB   1 1 
        7 13148 1 1  58 THR HG1  H     4.518  -60.400  -23.686 1.00 . A A . 399 THR HG1  1 1 
        7 13149 1 1  58 THR HG21 H     3.454  -59.512  -25.664 1.00 . A A . 399 THR HG21 1 1 
        7 13150 1 1  58 THR HG22 H     4.530  -58.830  -26.884 1.00 . A A . 399 THR HG22 1 1 
        7 13151 1 1  58 THR HG23 H     4.370  -58.047  -25.312 1.00 . A A . 399 THR HG23 1 1 
        7 13152 1 1  58 THR N    N     5.933  -61.127  -27.371 1.00 . A A . 399 THR N    1 1 
        7 13153 1 1  58 THR O    O     3.733  -62.138  -24.724 1.00 . A A . 399 THR O    1 1 
        7 13154 1 1  58 THR OG1  O     5.381  -60.001  -23.873 1.00 . A A . 399 THR OG1  1 1 
        7 13155 1 1  59 GLY C    C     1.228  -62.063  -26.730 1.00 . A A . 400 GLY C    1 1 
        7 13156 1 1  59 GLY CA   C     2.381  -63.018  -26.946 1.00 . A A . 400 GLY CA   1 1 
        7 13157 1 1  59 GLY H    H     4.111  -62.178  -27.822 1.00 . A A . 400 GLY H    1 1 
        7 13158 1 1  59 GLY HA2  H     2.243  -63.529  -27.888 1.00 . A A . 400 GLY HA2  1 1 
        7 13159 1 1  59 GLY HA3  H     2.384  -63.748  -26.150 1.00 . A A . 400 GLY HA3  1 1 
        7 13160 1 1  59 GLY N    N     3.658  -62.340  -26.963 1.00 . A A . 400 GLY N    1 1 
        7 13161 1 1  59 GLY O    O     0.233  -62.412  -26.093 1.00 . A A . 400 GLY O    1 1 
        7 13162 1 1  60 ALA C    C    -0.710  -60.022  -28.222 1.00 . A A . 401 ALA C    1 1 
        7 13163 1 1  60 ALA CA   C     0.316  -59.861  -27.117 1.00 . A A . 401 ALA CA   1 1 
        7 13164 1 1  60 ALA CB   C     0.903  -58.455  -27.127 1.00 . A A . 401 ALA CB   1 1 
        7 13165 1 1  60 ALA H    H     2.175  -60.633  -27.749 1.00 . A A . 401 ALA H    1 1 
        7 13166 1 1  60 ALA HA   H    -0.170  -60.020  -26.166 1.00 . A A . 401 ALA HA   1 1 
        7 13167 1 1  60 ALA HB1  H     1.379  -58.271  -28.079 1.00 . A A . 401 ALA HB1  1 1 
        7 13168 1 1  60 ALA HB2  H     1.632  -58.363  -26.336 1.00 . A A . 401 ALA HB2  1 1 
        7 13169 1 1  60 ALA HB3  H     0.113  -57.734  -26.974 1.00 . A A . 401 ALA HB3  1 1 
        7 13170 1 1  60 ALA N    N     1.359  -60.857  -27.251 1.00 . A A . 401 ALA N    1 1 
        7 13171 1 1  60 ALA O    O    -0.531  -59.523  -29.332 1.00 . A A . 401 ALA O    1 1 
        7 13172 1 1  61 SER C    C    -3.717  -59.759  -29.012 1.00 . A A . 402 SER C    1 1 
        7 13173 1 1  61 SER CA   C    -2.810  -60.982  -28.895 1.00 . A A . 402 SER CA   1 1 
        7 13174 1 1  61 SER CB   C    -3.613  -62.232  -28.526 1.00 . A A . 402 SER CB   1 1 
        7 13175 1 1  61 SER H    H    -1.853  -61.130  -27.029 1.00 . A A . 402 SER H    1 1 
        7 13176 1 1  61 SER HA   H    -2.331  -61.144  -29.849 1.00 . A A . 402 SER HA   1 1 
        7 13177 1 1  61 SER HB2  H    -2.934  -63.038  -28.290 1.00 . A A . 402 SER HB2  1 1 
        7 13178 1 1  61 SER HB3  H    -4.231  -62.021  -27.666 1.00 . A A . 402 SER HB3  1 1 
        7 13179 1 1  61 SER HG   H    -4.297  -63.579  -29.760 1.00 . A A . 402 SER HG   1 1 
        7 13180 1 1  61 SER N    N    -1.770  -60.745  -27.925 1.00 . A A . 402 SER N    1 1 
        7 13181 1 1  61 SER O    O    -4.697  -59.614  -28.271 1.00 . A A . 402 SER O    1 1 
        7 13182 1 1  61 SER OG   O    -4.445  -62.641  -29.595 1.00 . A A . 402 SER OG   1 1 
        7 13183 1 1  62 ALA C    C    -3.587  -57.067  -31.493 1.00 . A A . 403 ALA C    1 1 
        7 13184 1 1  62 ALA CA   C    -4.082  -57.649  -30.185 1.00 . A A . 403 ALA CA   1 1 
        7 13185 1 1  62 ALA CB   C    -3.903  -56.642  -29.054 1.00 . A A . 403 ALA CB   1 1 
        7 13186 1 1  62 ALA H    H    -2.509  -59.024  -30.405 1.00 . A A . 403 ALA H    1 1 
        7 13187 1 1  62 ALA HA   H    -5.129  -57.898  -30.273 1.00 . A A . 403 ALA HA   1 1 
        7 13188 1 1  62 ALA HB1  H    -4.465  -55.748  -29.275 1.00 . A A . 403 ALA HB1  1 1 
        7 13189 1 1  62 ALA HB2  H    -2.856  -56.393  -28.955 1.00 . A A . 403 ALA HB2  1 1 
        7 13190 1 1  62 ALA HB3  H    -4.259  -57.071  -28.129 1.00 . A A . 403 ALA HB3  1 1 
        7 13191 1 1  62 ALA N    N    -3.341  -58.865  -29.907 1.00 . A A . 403 ALA N    1 1 
        7 13192 1 1  62 ALA O    O    -2.448  -56.610  -31.582 1.00 . A A . 403 ALA O    1 1 
        7 13193 1 1  63 THR C    C    -5.025  -55.663  -34.422 1.00 . A A . 404 THR C    1 1 
        7 13194 1 1  63 THR CA   C    -4.016  -56.636  -33.821 1.00 . A A . 404 THR CA   1 1 
        7 13195 1 1  63 THR CB   C    -3.814  -57.820  -34.795 1.00 . A A . 404 THR CB   1 1 
        7 13196 1 1  63 THR CG2  C    -2.547  -58.595  -34.461 1.00 . A A . 404 THR CG2  1 1 
        7 13197 1 1  63 THR H    H    -5.327  -57.459  -32.391 1.00 . A A . 404 THR H    1 1 
        7 13198 1 1  63 THR HA   H    -3.069  -56.132  -33.711 1.00 . A A . 404 THR HA   1 1 
        7 13199 1 1  63 THR HB   H    -3.732  -57.430  -35.799 1.00 . A A . 404 THR HB   1 1 
        7 13200 1 1  63 THR HG1  H    -5.535  -58.522  -35.476 1.00 . A A . 404 THR HG1  1 1 
        7 13201 1 1  63 THR HG21 H    -1.692  -57.941  -34.551 1.00 . A A . 404 THR HG21 1 1 
        7 13202 1 1  63 THR HG22 H    -2.439  -59.424  -35.145 1.00 . A A . 404 THR HG22 1 1 
        7 13203 1 1  63 THR HG23 H    -2.609  -58.968  -33.450 1.00 . A A . 404 THR HG23 1 1 
        7 13204 1 1  63 THR N    N    -4.419  -57.107  -32.513 1.00 . A A . 404 THR N    1 1 
        7 13205 1 1  63 THR O    O    -6.237  -55.788  -34.212 1.00 . A A . 404 THR O    1 1 
        7 13206 1 1  63 THR OG1  O    -4.947  -58.703  -34.730 1.00 . A A . 404 THR OG1  1 1 
        7 13207 1 1  64 ASN C    C    -4.859  -53.677  -37.313 1.00 . A A . 405 ASN C    1 1 
        7 13208 1 1  64 ASN CA   C    -5.339  -53.742  -35.875 1.00 . A A . 405 ASN CA   1 1 
        7 13209 1 1  64 ASN CB   C    -5.302  -52.344  -35.224 1.00 . A A . 405 ASN CB   1 1 
        7 13210 1 1  64 ASN CG   C    -3.939  -51.678  -35.294 1.00 . A A . 405 ASN CG   1 1 
        7 13211 1 1  64 ASN H    H    -3.534  -54.621  -35.235 1.00 . A A . 405 ASN H    1 1 
        7 13212 1 1  64 ASN HA   H    -6.353  -54.116  -35.866 1.00 . A A . 405 ASN HA   1 1 
        7 13213 1 1  64 ASN HB2  H    -6.012  -51.706  -35.727 1.00 . A A . 405 ASN HB2  1 1 
        7 13214 1 1  64 ASN HB3  H    -5.586  -52.435  -34.186 1.00 . A A . 405 ASN HB3  1 1 
        7 13215 1 1  64 ASN HD21 H    -3.497  -52.329  -33.478 1.00 . A A . 405 ASN HD21 1 1 
        7 13216 1 1  64 ASN HD22 H    -2.280  -51.381  -34.254 1.00 . A A . 405 ASN HD22 1 1 
        7 13217 1 1  64 ASN N    N    -4.514  -54.694  -35.157 1.00 . A A . 405 ASN N    1 1 
        7 13218 1 1  64 ASN ND2  N    -3.162  -51.812  -34.242 1.00 . A A . 405 ASN ND2  1 1 
        7 13219 1 1  64 ASN O    O    -3.685  -53.938  -37.588 1.00 . A A . 405 ASN O    1 1 
        7 13220 1 1  64 ASN OD1  O    -3.599  -51.025  -36.283 1.00 . A A . 405 ASN OD1  1 1 
        7 13221 1 1  65 SER C    C    -6.019  -52.165  -40.366 1.00 . A A . 406 SER C    1 1 
        7 13222 1 1  65 SER CA   C    -5.375  -53.332  -39.628 1.00 . A A . 406 SER CA   1 1 
        7 13223 1 1  65 SER CB   C    -5.774  -54.667  -40.280 1.00 . A A . 406 SER CB   1 1 
        7 13224 1 1  65 SER H    H    -6.657  -53.115  -37.957 1.00 . A A . 406 SER H    1 1 
        7 13225 1 1  65 SER HA   H    -4.303  -53.231  -39.688 1.00 . A A . 406 SER HA   1 1 
        7 13226 1 1  65 SER HB2  H    -5.290  -55.478  -39.758 1.00 . A A . 406 SER HB2  1 1 
        7 13227 1 1  65 SER HB3  H    -6.845  -54.787  -40.212 1.00 . A A . 406 SER HB3  1 1 
        7 13228 1 1  65 SER HG   H    -4.444  -54.554  -41.718 1.00 . A A . 406 SER HG   1 1 
        7 13229 1 1  65 SER N    N    -5.742  -53.348  -38.227 1.00 . A A . 406 SER N    1 1 
        7 13230 1 1  65 SER O    O    -5.344  -51.415  -41.073 1.00 . A A . 406 SER O    1 1 
        7 13231 1 1  65 SER OG   O    -5.394  -54.720  -41.647 1.00 . A A . 406 SER OG   1 1 
        7 13232 1 1  66 CYS C    C    -8.133  -49.665  -40.112 1.00 . A A . 407 CYS C    1 1 
        7 13233 1 1  66 CYS CA   C    -8.060  -50.979  -40.894 1.00 . A A . 407 CYS CA   1 1 
        7 13234 1 1  66 CYS CB   C    -9.457  -51.502  -41.189 1.00 . A A . 407 CYS CB   1 1 
        7 13235 1 1  66 CYS H    H    -7.788  -52.568  -39.537 1.00 . A A . 407 CYS H    1 1 
        7 13236 1 1  66 CYS HA   H    -7.557  -50.798  -41.831 1.00 . A A . 407 CYS HA   1 1 
        7 13237 1 1  66 CYS HB2  H   -10.009  -51.578  -40.263 1.00 . A A . 407 CYS HB2  1 1 
        7 13238 1 1  66 CYS HB3  H    -9.962  -50.813  -41.849 1.00 . A A . 407 CYS HB3  1 1 
        7 13239 1 1  66 CYS HG   H    -9.961  -53.997  -41.093 1.00 . A A . 407 CYS HG   1 1 
        7 13240 1 1  66 CYS N    N    -7.311  -51.997  -40.177 1.00 . A A . 407 CYS N    1 1 
        7 13241 1 1  66 CYS O    O    -9.003  -48.828  -40.369 1.00 . A A . 407 CYS O    1 1 
        7 13242 1 1  66 CYS SG   S    -9.473  -53.129  -41.973 1.00 . A A . 407 CYS SG   1 1 
        7 13243 1 1  67 GLU C    C    -6.299  -47.231  -39.090 1.00 . A A . 408 GLU C    1 1 
        7 13244 1 1  67 GLU CA   C    -7.185  -48.254  -38.398 1.00 . A A . 408 GLU CA   1 1 
        7 13245 1 1  67 GLU CB   C    -6.696  -48.506  -36.971 1.00 . A A . 408 GLU CB   1 1 
        7 13246 1 1  67 GLU CD   C    -9.028  -49.193  -36.299 1.00 . A A . 408 GLU CD   1 1 
        7 13247 1 1  67 GLU CG   C    -7.548  -49.496  -36.199 1.00 . A A . 408 GLU CG   1 1 
        7 13248 1 1  67 GLU H    H    -6.566  -50.184  -38.995 1.00 . A A . 408 GLU H    1 1 
        7 13249 1 1  67 GLU HA   H    -8.192  -47.863  -38.360 1.00 . A A . 408 GLU HA   1 1 
        7 13250 1 1  67 GLU HB2  H    -5.686  -48.887  -37.011 1.00 . A A . 408 GLU HB2  1 1 
        7 13251 1 1  67 GLU HB3  H    -6.695  -47.568  -36.433 1.00 . A A . 408 GLU HB3  1 1 
        7 13252 1 1  67 GLU HG2  H    -7.373  -50.483  -36.596 1.00 . A A . 408 GLU HG2  1 1 
        7 13253 1 1  67 GLU HG3  H    -7.258  -49.470  -35.158 1.00 . A A . 408 GLU HG3  1 1 
        7 13254 1 1  67 GLU N    N    -7.224  -49.482  -39.169 1.00 . A A . 408 GLU N    1 1 
        7 13255 1 1  67 GLU O    O    -5.073  -47.263  -38.958 1.00 . A A . 408 GLU O    1 1 
        7 13256 1 1  67 GLU OE1  O    -9.469  -48.160  -35.760 1.00 . A A . 408 GLU OE1  1 1 
        7 13257 1 1  67 GLU OE2  O    -9.762  -49.996  -36.919 1.00 . A A . 408 GLU OE2  1 1 
        7 13258 1 1  68 TYR C    C    -7.159  -44.198  -40.960 1.00 . A A . 409 TYR C    1 1 
        7 13259 1 1  68 TYR CA   C    -6.211  -45.330  -40.591 1.00 . A A . 409 TYR CA   1 1 
        7 13260 1 1  68 TYR CB   C    -5.597  -45.948  -41.857 1.00 . A A . 409 TYR CB   1 1 
        7 13261 1 1  68 TYR CD1  C    -3.619  -44.458  -42.350 1.00 . A A . 409 TYR CD1  1 1 
        7 13262 1 1  68 TYR CD2  C    -5.365  -44.576  -43.964 1.00 . A A . 409 TYR CD2  1 1 
        7 13263 1 1  68 TYR CE1  C    -2.927  -43.580  -43.157 1.00 . A A . 409 TYR CE1  1 1 
        7 13264 1 1  68 TYR CE2  C    -4.681  -43.695  -44.775 1.00 . A A . 409 TYR CE2  1 1 
        7 13265 1 1  68 TYR CG   C    -4.847  -44.972  -42.738 1.00 . A A . 409 TYR CG   1 1 
        7 13266 1 1  68 TYR CZ   C    -3.463  -43.199  -44.368 1.00 . A A . 409 TYR CZ   1 1 
        7 13267 1 1  68 TYR H    H    -7.902  -46.384  -39.908 1.00 . A A . 409 TYR H    1 1 
        7 13268 1 1  68 TYR HA   H    -5.421  -44.943  -39.967 1.00 . A A . 409 TYR HA   1 1 
        7 13269 1 1  68 TYR HB2  H    -4.904  -46.723  -41.566 1.00 . A A . 409 TYR HB2  1 1 
        7 13270 1 1  68 TYR HB3  H    -6.388  -46.389  -42.446 1.00 . A A . 409 TYR HB3  1 1 
        7 13271 1 1  68 TYR HD1  H    -3.201  -44.756  -41.400 1.00 . A A . 409 TYR HD1  1 1 
        7 13272 1 1  68 TYR HD2  H    -6.321  -44.966  -44.280 1.00 . A A . 409 TYR HD2  1 1 
        7 13273 1 1  68 TYR HE1  H    -1.971  -43.191  -42.837 1.00 . A A . 409 TYR HE1  1 1 
        7 13274 1 1  68 TYR HE2  H    -5.102  -43.397  -45.724 1.00 . A A . 409 TYR HE2  1 1 
        7 13275 1 1  68 TYR HH   H    -3.398  -41.779  -45.668 1.00 . A A . 409 TYR HH   1 1 
        7 13276 1 1  68 TYR N    N    -6.924  -46.348  -39.844 1.00 . A A . 409 TYR N    1 1 
        7 13277 1 1  68 TYR O    O    -8.222  -44.434  -41.540 1.00 . A A . 409 TYR O    1 1 
        7 13278 1 1  68 TYR OH   O    -2.768  -42.329  -45.182 1.00 . A A . 409 TYR OH   1 1 
        7 13279 1 1  69 THR C    C    -6.716  -40.563  -40.999 1.00 . A A . 410 THR C    1 1 
        7 13280 1 1  69 THR CA   C    -7.597  -41.812  -40.909 1.00 . A A . 410 THR CA   1 1 
        7 13281 1 1  69 THR CB   C    -8.703  -41.586  -39.842 1.00 . A A . 410 THR CB   1 1 
        7 13282 1 1  69 THR CG2  C    -9.603  -40.416  -40.228 1.00 . A A . 410 THR CG2  1 1 
        7 13283 1 1  69 THR H    H    -5.940  -42.856  -40.128 1.00 . A A . 410 THR H    1 1 
        7 13284 1 1  69 THR HA   H    -8.072  -41.974  -41.867 1.00 . A A . 410 THR HA   1 1 
        7 13285 1 1  69 THR HB   H    -8.232  -41.367  -38.893 1.00 . A A . 410 THR HB   1 1 
        7 13286 1 1  69 THR HG1  H    -9.243  -43.395  -40.400 1.00 . A A . 410 THR HG1  1 1 
        7 13287 1 1  69 THR HG21 H    -9.007  -39.520  -40.322 1.00 . A A . 410 THR HG21 1 1 
        7 13288 1 1  69 THR HG22 H   -10.354  -40.271  -39.467 1.00 . A A . 410 THR HG22 1 1 
        7 13289 1 1  69 THR HG23 H   -10.084  -40.628  -41.172 1.00 . A A . 410 THR HG23 1 1 
        7 13290 1 1  69 THR N    N    -6.791  -42.982  -40.607 1.00 . A A . 410 THR N    1 1 
        7 13291 1 1  69 THR O    O    -6.364  -39.965  -39.986 1.00 . A A . 410 THR O    1 1 
        7 13292 1 1  69 THR OG1  O    -9.503  -42.770  -39.710 1.00 . A A . 410 THR OG1  1 1 
        7 13293 1 1  70 VAL C    C    -6.363  -37.909  -43.074 1.00 . A A . 411 VAL C    1 1 
        7 13294 1 1  70 VAL CA   C    -5.520  -39.017  -42.433 1.00 . A A . 411 VAL CA   1 1 
        7 13295 1 1  70 VAL CB   C    -4.291  -39.341  -43.329 1.00 . A A . 411 VAL CB   1 1 
        7 13296 1 1  70 VAL CG1  C    -4.718  -39.657  -44.752 1.00 . A A . 411 VAL CG1  1 1 
        7 13297 1 1  70 VAL CG2  C    -3.274  -38.206  -43.303 1.00 . A A . 411 VAL CG2  1 1 
        7 13298 1 1  70 VAL H    H    -6.619  -40.737  -42.984 1.00 . A A . 411 VAL H    1 1 
        7 13299 1 1  70 VAL HA   H    -5.168  -38.674  -41.471 1.00 . A A . 411 VAL HA   1 1 
        7 13300 1 1  70 VAL HB   H    -3.817  -40.225  -42.928 1.00 . A A . 411 VAL HB   1 1 
        7 13301 1 1  70 VAL HG11 H    -5.256  -38.815  -45.161 1.00 . A A . 411 VAL HG11 1 1 
        7 13302 1 1  70 VAL HG12 H    -5.356  -40.529  -44.753 1.00 . A A . 411 VAL HG12 1 1 
        7 13303 1 1  70 VAL HG13 H    -3.842  -39.850  -45.355 1.00 . A A . 411 VAL HG13 1 1 
        7 13304 1 1  70 VAL HG21 H    -2.931  -38.051  -42.291 1.00 . A A . 411 VAL HG21 1 1 
        7 13305 1 1  70 VAL HG22 H    -3.736  -37.300  -43.667 1.00 . A A . 411 VAL HG22 1 1 
        7 13306 1 1  70 VAL HG23 H    -2.434  -38.458  -43.933 1.00 . A A . 411 VAL HG23 1 1 
        7 13307 1 1  70 VAL N    N    -6.339  -40.199  -42.213 1.00 . A A . 411 VAL N    1 1 
        7 13308 1 1  70 VAL O    O    -5.916  -36.767  -43.236 1.00 . A A . 411 VAL O    1 1 
        7 13309 1 1  71 ASP C    C    -9.230  -36.518  -42.949 1.00 . A A . 412 ASP C    1 1 
        7 13310 1 1  71 ASP CA   C    -8.505  -37.310  -44.036 1.00 . A A . 412 ASP CA   1 1 
        7 13311 1 1  71 ASP CB   C    -9.511  -38.031  -44.952 1.00 . A A . 412 ASP CB   1 1 
        7 13312 1 1  71 ASP CG   C   -10.429  -38.978  -44.210 1.00 . A A . 412 ASP CG   1 1 
        7 13313 1 1  71 ASP H    H    -7.895  -39.174  -43.272 1.00 . A A . 412 ASP H    1 1 
        7 13314 1 1  71 ASP HA   H    -7.916  -36.627  -44.628 1.00 . A A . 412 ASP HA   1 1 
        7 13315 1 1  71 ASP HB2  H   -10.123  -37.294  -45.451 1.00 . A A . 412 ASP HB2  1 1 
        7 13316 1 1  71 ASP HB3  H    -8.965  -38.595  -45.696 1.00 . A A . 412 ASP HB3  1 1 
        7 13317 1 1  71 ASP N    N    -7.589  -38.257  -43.431 1.00 . A A . 412 ASP N    1 1 
        7 13318 1 1  71 ASP O    O    -9.434  -37.023  -41.841 1.00 . A A . 412 ASP O    1 1 
        7 13319 1 1  71 ASP OD1  O    -9.955  -40.042  -43.753 1.00 . A A . 412 ASP OD1  1 1 
        7 13320 1 1  71 ASP OD2  O   -11.634  -38.680  -44.103 1.00 . A A . 412 ASP OD2  1 1 
        7 13321 1 1  72 PRO C    C   -11.583  -34.932  -41.730 1.00 . A A . 413 PRO C    1 1 
        7 13322 1 1  72 PRO CA   C   -10.261  -34.374  -42.267 1.00 . A A . 413 PRO CA   1 1 
        7 13323 1 1  72 PRO CB   C   -10.511  -33.085  -43.056 1.00 . A A . 413 PRO CB   1 1 
        7 13324 1 1  72 PRO CD   C    -9.417  -34.596  -44.540 1.00 . A A . 413 PRO CD   1 1 
        7 13325 1 1  72 PRO CG   C    -9.564  -33.146  -44.203 1.00 . A A . 413 PRO CG   1 1 
        7 13326 1 1  72 PRO HA   H    -9.607  -34.161  -41.437 1.00 . A A . 413 PRO HA   1 1 
        7 13327 1 1  72 PRO HB2  H   -11.538  -33.061  -43.388 1.00 . A A . 413 PRO HB2  1 1 
        7 13328 1 1  72 PRO HB3  H   -10.313  -32.231  -42.426 1.00 . A A . 413 PRO HB3  1 1 
        7 13329 1 1  72 PRO HD2  H   -10.177  -34.900  -45.245 1.00 . A A . 413 PRO HD2  1 1 
        7 13330 1 1  72 PRO HD3  H    -8.431  -34.789  -44.935 1.00 . A A . 413 PRO HD3  1 1 
        7 13331 1 1  72 PRO HG2  H    -9.973  -32.608  -45.045 1.00 . A A . 413 PRO HG2  1 1 
        7 13332 1 1  72 PRO HG3  H    -8.610  -32.729  -43.915 1.00 . A A . 413 PRO HG3  1 1 
        7 13333 1 1  72 PRO N    N    -9.604  -35.260  -43.240 1.00 . A A . 413 PRO N    1 1 
        7 13334 1 1  72 PRO O    O   -12.568  -35.039  -42.458 1.00 . A A . 413 PRO O    1 1 
        7 13335 1 1  73 ASN C    C   -13.537  -34.643  -39.133 1.00 . A A . 414 ASN C    1 1 
        7 13336 1 1  73 ASN CA   C   -12.782  -35.791  -39.796 1.00 . A A . 414 ASN CA   1 1 
        7 13337 1 1  73 ASN CB   C   -12.392  -36.835  -38.740 1.00 . A A . 414 ASN CB   1 1 
        7 13338 1 1  73 ASN CG   C   -13.584  -37.377  -37.958 1.00 . A A . 414 ASN CG   1 1 
        7 13339 1 1  73 ASN H    H   -10.760  -35.178  -39.938 1.00 . A A . 414 ASN H    1 1 
        7 13340 1 1  73 ASN HA   H   -13.413  -36.253  -40.540 1.00 . A A . 414 ASN HA   1 1 
        7 13341 1 1  73 ASN HB2  H   -11.906  -37.664  -39.230 1.00 . A A . 414 ASN HB2  1 1 
        7 13342 1 1  73 ASN HB3  H   -11.702  -36.384  -38.042 1.00 . A A . 414 ASN HB3  1 1 
        7 13343 1 1  73 ASN HD21 H   -14.706  -37.437  -39.598 1.00 . A A . 414 ASN HD21 1 1 
        7 13344 1 1  73 ASN HD22 H   -15.471  -37.956  -38.142 1.00 . A A . 414 ASN HD22 1 1 
        7 13345 1 1  73 ASN N    N   -11.588  -35.277  -40.456 1.00 . A A . 414 ASN N    1 1 
        7 13346 1 1  73 ASN ND2  N   -14.692  -37.613  -38.633 1.00 . A A . 414 ASN ND2  1 1 
        7 13347 1 1  73 ASN O    O   -13.047  -34.045  -38.177 1.00 . A A . 414 ASN O    1 1 
        7 13348 1 1  73 ASN OD1  O   -13.489  -37.612  -36.750 1.00 . A A . 414 ASN OD1  1 1 
        7 13349 1 1  74 ARG C    C   -17.001  -33.473  -39.270 1.00 . A A . 415 ARG C    1 1 
        7 13350 1 1  74 ARG CA   C   -15.504  -33.225  -39.101 1.00 . A A . 415 ARG CA   1 1 
        7 13351 1 1  74 ARG CB   C   -15.100  -31.889  -39.763 1.00 . A A . 415 ARG CB   1 1 
        7 13352 1 1  74 ARG CD   C   -15.110  -32.662  -42.219 1.00 . A A . 415 ARG CD   1 1 
        7 13353 1 1  74 ARG CG   C   -15.625  -31.646  -41.193 1.00 . A A . 415 ARG CG   1 1 
        7 13354 1 1  74 ARG CZ   C   -15.903  -34.763  -43.292 1.00 . A A . 415 ARG CZ   1 1 
        7 13355 1 1  74 ARG H    H   -15.072  -34.843  -40.400 1.00 . A A . 415 ARG H    1 1 
        7 13356 1 1  74 ARG HA   H   -15.286  -33.164  -38.045 1.00 . A A . 415 ARG HA   1 1 
        7 13357 1 1  74 ARG HB2  H   -15.466  -31.084  -39.146 1.00 . A A . 415 ARG HB2  1 1 
        7 13358 1 1  74 ARG HB3  H   -14.021  -31.837  -39.788 1.00 . A A . 415 ARG HB3  1 1 
        7 13359 1 1  74 ARG HD2  H   -15.034  -32.176  -43.180 1.00 . A A . 415 ARG HD2  1 1 
        7 13360 1 1  74 ARG HD3  H   -14.132  -33.001  -41.911 1.00 . A A . 415 ARG HD3  1 1 
        7 13361 1 1  74 ARG HE   H   -16.737  -33.891  -41.689 1.00 . A A . 415 ARG HE   1 1 
        7 13362 1 1  74 ARG HG2  H   -16.703  -31.699  -41.177 1.00 . A A . 415 ARG HG2  1 1 
        7 13363 1 1  74 ARG HG3  H   -15.325  -30.656  -41.499 1.00 . A A . 415 ARG HG3  1 1 
        7 13364 1 1  74 ARG HH11 H   -14.224  -33.997  -44.130 1.00 . A A . 415 ARG HH11 1 1 
        7 13365 1 1  74 ARG HH12 H   -14.836  -35.426  -44.883 1.00 . A A . 415 ARG HH12 1 1 
        7 13366 1 1  74 ARG HH21 H   -17.550  -35.792  -42.692 1.00 . A A . 415 ARG HH21 1 1 
        7 13367 1 1  74 ARG HH22 H   -16.732  -36.448  -44.062 1.00 . A A . 415 ARG HH22 1 1 
        7 13368 1 1  74 ARG N    N   -14.716  -34.327  -39.645 1.00 . A A . 415 ARG N    1 1 
        7 13369 1 1  74 ARG NE   N   -16.002  -33.824  -42.343 1.00 . A A . 415 ARG NE   1 1 
        7 13370 1 1  74 ARG NH1  N   -14.912  -34.724  -44.168 1.00 . A A . 415 ARG NH1  1 1 
        7 13371 1 1  74 ARG NH2  N   -16.795  -35.743  -43.352 1.00 . A A . 415 ARG NH2  1 1 
        7 13372 1 1  74 ARG O    O   -17.406  -34.297  -40.086 1.00 . A A . 415 ARG O    1 1 
        7 13373 1 1  75 ALA C    C   -19.940  -31.599  -38.130 1.00 . A A . 416 ALA C    1 1 
        7 13374 1 1  75 ALA CA   C   -19.261  -32.894  -38.573 1.00 . A A . 416 ALA CA   1 1 
        7 13375 1 1  75 ALA CB   C   -19.738  -34.063  -37.718 1.00 . A A . 416 ALA CB   1 1 
        7 13376 1 1  75 ALA H    H   -17.428  -32.141  -37.842 1.00 . A A . 416 ALA H    1 1 
        7 13377 1 1  75 ALA HA   H   -19.523  -33.093  -39.601 1.00 . A A . 416 ALA HA   1 1 
        7 13378 1 1  75 ALA HB1  H   -20.807  -34.172  -37.821 1.00 . A A . 416 ALA HB1  1 1 
        7 13379 1 1  75 ALA HB2  H   -19.494  -33.874  -36.683 1.00 . A A . 416 ALA HB2  1 1 
        7 13380 1 1  75 ALA HB3  H   -19.249  -34.969  -38.043 1.00 . A A . 416 ALA HB3  1 1 
        7 13381 1 1  75 ALA N    N   -17.811  -32.766  -38.495 1.00 . A A . 416 ALA N    1 1 
        7 13382 1 1  75 ALA O    O   -19.970  -31.277  -36.936 1.00 . A A . 416 ALA O    1 1 
        7 13383 1 1  76 ALA C    C   -22.459  -29.474  -39.552 1.00 . A A . 417 ALA C    1 1 
        7 13384 1 1  76 ALA CA   C   -21.138  -29.596  -38.797 1.00 . A A . 417 ALA CA   1 1 
        7 13385 1 1  76 ALA CB   C   -20.229  -28.425  -39.135 1.00 . A A . 417 ALA CB   1 1 
        7 13386 1 1  76 ALA H    H   -20.415  -31.156  -40.021 1.00 . A A . 417 ALA H    1 1 
        7 13387 1 1  76 ALA HA   H   -21.339  -29.567  -37.738 1.00 . A A . 417 ALA HA   1 1 
        7 13388 1 1  76 ALA HB1  H   -19.293  -28.533  -38.606 1.00 . A A . 417 ALA HB1  1 1 
        7 13389 1 1  76 ALA HB2  H   -20.705  -27.502  -38.838 1.00 . A A . 417 ALA HB2  1 1 
        7 13390 1 1  76 ALA HB3  H   -20.042  -28.407  -40.198 1.00 . A A . 417 ALA HB3  1 1 
        7 13391 1 1  76 ALA N    N   -20.472  -30.855  -39.089 1.00 . A A . 417 ALA N    1 1 
        7 13392 1 1  76 ALA O    O   -22.475  -29.356  -40.781 1.00 . A A . 417 ALA O    1 1 
        7 13393 1 1  77 GLU C    C   -25.909  -29.149  -38.278 1.00 . A A . 418 GLU C    1 1 
        7 13394 1 1  77 GLU CA   C   -24.890  -29.369  -39.387 1.00 . A A . 418 GLU CA   1 1 
        7 13395 1 1  77 GLU CB   C   -25.271  -30.601  -40.215 1.00 . A A . 418 GLU CB   1 1 
        7 13396 1 1  77 GLU CD   C   -26.706  -29.284  -41.818 1.00 . A A . 418 GLU CD   1 1 
        7 13397 1 1  77 GLU CG   C   -26.622  -30.483  -40.896 1.00 . A A . 418 GLU CG   1 1 
        7 13398 1 1  77 GLU H    H   -23.484  -29.668  -37.848 1.00 . A A . 418 GLU H    1 1 
        7 13399 1 1  77 GLU HA   H   -24.879  -28.500  -40.029 1.00 . A A . 418 GLU HA   1 1 
        7 13400 1 1  77 GLU HB2  H   -24.520  -30.754  -40.976 1.00 . A A . 418 GLU HB2  1 1 
        7 13401 1 1  77 GLU HB3  H   -25.292  -31.464  -39.565 1.00 . A A . 418 GLU HB3  1 1 
        7 13402 1 1  77 GLU HG2  H   -26.801  -31.378  -41.473 1.00 . A A . 418 GLU HG2  1 1 
        7 13403 1 1  77 GLU HG3  H   -27.380  -30.386  -40.132 1.00 . A A . 418 GLU HG3  1 1 
        7 13404 1 1  77 GLU N    N   -23.560  -29.519  -38.815 1.00 . A A . 418 GLU N    1 1 
        7 13405 1 1  77 GLU O    O   -25.904  -29.870  -37.274 1.00 . A A . 418 GLU O    1 1 
        7 13406 1 1  77 GLU OE1  O   -26.267  -29.392  -42.978 1.00 . A A . 418 GLU OE1  1 1 
        7 13407 1 1  77 GLU OE2  O   -27.207  -28.226  -41.387 1.00 . A A . 418 GLU OE2  1 1 
        7 13408 1 1  78 ALA C    C   -28.776  -26.804  -37.997 1.00 . A A . 419 ALA C    1 1 
        7 13409 1 1  78 ALA CA   C   -27.783  -27.823  -37.459 1.00 . A A . 419 ALA CA   1 1 
        7 13410 1 1  78 ALA CB   C   -27.121  -27.279  -36.201 1.00 . A A . 419 ALA CB   1 1 
        7 13411 1 1  78 ALA H    H   -26.757  -27.648  -39.299 1.00 . A A . 419 ALA H    1 1 
        7 13412 1 1  78 ALA HA   H   -28.312  -28.728  -37.198 1.00 . A A . 419 ALA HA   1 1 
        7 13413 1 1  78 ALA HB1  H   -26.413  -28.003  -35.825 1.00 . A A . 419 ALA HB1  1 1 
        7 13414 1 1  78 ALA HB2  H   -27.874  -27.090  -35.451 1.00 . A A . 419 ALA HB2  1 1 
        7 13415 1 1  78 ALA HB3  H   -26.606  -26.359  -36.433 1.00 . A A . 419 ALA HB3  1 1 
        7 13416 1 1  78 ALA N    N   -26.777  -28.159  -38.458 1.00 . A A . 419 ALA N    1 1 
        7 13417 1 1  78 ALA O    O   -28.396  -25.870  -38.709 1.00 . A A . 419 ALA O    1 1 
        7 13418 1 1  79 ARG C    C   -32.003  -25.821  -36.854 1.00 . A A . 420 ARG C    1 1 
        7 13419 1 1  79 ARG CA   C   -31.101  -26.074  -38.042 1.00 . A A . 420 ARG CA   1 1 
        7 13420 1 1  79 ARG CB   C   -31.938  -26.635  -39.192 1.00 . A A . 420 ARG CB   1 1 
        7 13421 1 1  79 ARG CD   C   -32.169  -27.178  -41.618 1.00 . A A . 420 ARG CD   1 1 
        7 13422 1 1  79 ARG CG   C   -31.219  -26.721  -40.523 1.00 . A A . 420 ARG CG   1 1 
        7 13423 1 1  79 ARG CZ   C   -34.558  -26.566  -41.955 1.00 . A A . 420 ARG CZ   1 1 
        7 13424 1 1  79 ARG H    H   -30.275  -27.780  -37.121 1.00 . A A . 420 ARG H    1 1 
        7 13425 1 1  79 ARG HA   H   -30.647  -25.142  -38.349 1.00 . A A . 420 ARG HA   1 1 
        7 13426 1 1  79 ARG HB2  H   -32.264  -27.629  -38.925 1.00 . A A . 420 ARG HB2  1 1 
        7 13427 1 1  79 ARG HB3  H   -32.810  -26.011  -39.319 1.00 . A A . 420 ARG HB3  1 1 
        7 13428 1 1  79 ARG HD2  H   -31.618  -27.271  -42.542 1.00 . A A . 420 ARG HD2  1 1 
        7 13429 1 1  79 ARG HD3  H   -32.578  -28.138  -41.344 1.00 . A A . 420 ARG HD3  1 1 
        7 13430 1 1  79 ARG HE   H   -33.023  -25.276  -41.869 1.00 . A A . 420 ARG HE   1 1 
        7 13431 1 1  79 ARG HG2  H   -30.830  -25.745  -40.777 1.00 . A A . 420 ARG HG2  1 1 
        7 13432 1 1  79 ARG HG3  H   -30.406  -27.428  -40.442 1.00 . A A . 420 ARG HG3  1 1 
        7 13433 1 1  79 ARG HH11 H   -34.265  -28.557  -41.653 1.00 . A A . 420 ARG HH11 1 1 
        7 13434 1 1  79 ARG HH12 H   -35.904  -28.090  -41.940 1.00 . A A . 420 ARG HH12 1 1 
        7 13435 1 1  79 ARG HH21 H   -35.199  -24.662  -42.250 1.00 . A A . 420 ARG HH21 1 1 
        7 13436 1 1  79 ARG HH22 H   -36.438  -25.866  -42.295 1.00 . A A . 420 ARG HH22 1 1 
        7 13437 1 1  79 ARG N    N   -30.039  -26.992  -37.659 1.00 . A A . 420 ARG N    1 1 
        7 13438 1 1  79 ARG NE   N   -33.270  -26.227  -41.818 1.00 . A A . 420 ARG NE   1 1 
        7 13439 1 1  79 ARG NH1  N   -34.937  -27.837  -41.842 1.00 . A A . 420 ARG NH1  1 1 
        7 13440 1 1  79 ARG NH2  N   -35.470  -25.626  -42.181 1.00 . A A . 420 ARG NH2  1 1 
        7 13441 1 1  79 ARG O    O   -31.876  -26.482  -35.821 1.00 . A A . 420 ARG O    1 1 
        7 13442 1 1  80 TRP C    C   -35.099  -23.916  -36.525 1.00 . A A . 421 TRP C    1 1 
        7 13443 1 1  80 TRP CA   C   -33.859  -24.569  -35.941 1.00 . A A . 421 TRP CA   1 1 
        7 13444 1 1  80 TRP CB   C   -33.209  -23.655  -34.898 1.00 . A A . 421 TRP CB   1 1 
        7 13445 1 1  80 TRP CD1  C   -33.942  -24.300  -32.530 1.00 . A A . 421 TRP CD1  1 1 
        7 13446 1 1  80 TRP CD2  C   -35.003  -22.521  -33.363 1.00 . A A . 421 TRP CD2  1 1 
        7 13447 1 1  80 TRP CE2  C   -35.491  -22.767  -32.068 1.00 . A A . 421 TRP CE2  1 1 
        7 13448 1 1  80 TRP CE3  C   -35.524  -21.450  -34.086 1.00 . A A . 421 TRP CE3  1 1 
        7 13449 1 1  80 TRP CG   C   -34.013  -23.512  -33.639 1.00 . A A . 421 TRP CG   1 1 
        7 13450 1 1  80 TRP CH2  C   -36.965  -20.937  -32.212 1.00 . A A . 421 TRP CH2  1 1 
        7 13451 1 1  80 TRP CZ2  C   -36.474  -21.980  -31.481 1.00 . A A . 421 TRP CZ2  1 1 
        7 13452 1 1  80 TRP CZ3  C   -36.500  -20.667  -33.504 1.00 . A A . 421 TRP CZ3  1 1 
        7 13453 1 1  80 TRP H    H   -32.979  -24.394  -37.850 1.00 . A A . 421 TRP H    1 1 
        7 13454 1 1  80 TRP HA   H   -34.152  -25.489  -35.465 1.00 . A A . 421 TRP HA   1 1 
        7 13455 1 1  80 TRP HB2  H   -32.243  -24.055  -34.631 1.00 . A A . 421 TRP HB2  1 1 
        7 13456 1 1  80 TRP HB3  H   -33.081  -22.674  -35.326 1.00 . A A . 421 TRP HB3  1 1 
        7 13457 1 1  80 TRP HD1  H   -33.280  -25.147  -32.427 1.00 . A A . 421 TRP HD1  1 1 
        7 13458 1 1  80 TRP HE1  H   -34.963  -24.260  -30.693 1.00 . A A . 421 TRP HE1  1 1 
        7 13459 1 1  80 TRP HE3  H   -35.171  -21.237  -35.085 1.00 . A A . 421 TRP HE3  1 1 
        7 13460 1 1  80 TRP HH2  H   -37.731  -20.301  -31.795 1.00 . A A . 421 TRP HH2  1 1 
        7 13461 1 1  80 TRP HZ2  H   -36.843  -22.175  -30.486 1.00 . A A . 421 TRP HZ2  1 1 
        7 13462 1 1  80 TRP HZ3  H   -36.915  -19.832  -34.049 1.00 . A A . 421 TRP HZ3  1 1 
        7 13463 1 1  80 TRP N    N   -32.921  -24.887  -36.999 1.00 . A A . 421 TRP N    1 1 
        7 13464 1 1  80 TRP NE1  N   -34.828  -23.857  -31.581 1.00 . A A . 421 TRP NE1  1 1 
        7 13465 1 1  80 TRP O    O   -35.049  -22.778  -37.002 1.00 . A A . 421 TRP O    1 1 
        7 13466 1 1  81 ASP C    C   -38.578  -24.323  -36.035 1.00 . A A . 422 ASP C    1 1 
        7 13467 1 1  81 ASP CA   C   -37.453  -24.139  -37.038 1.00 . A A . 422 ASP CA   1 1 
        7 13468 1 1  81 ASP CB   C   -37.810  -24.846  -38.345 1.00 . A A . 422 ASP CB   1 1 
        7 13469 1 1  81 ASP CG   C   -38.996  -24.207  -39.035 1.00 . A A . 422 ASP CG   1 1 
        7 13470 1 1  81 ASP H    H   -36.178  -25.543  -36.115 1.00 . A A . 422 ASP H    1 1 
        7 13471 1 1  81 ASP HA   H   -37.330  -23.084  -37.234 1.00 . A A . 422 ASP HA   1 1 
        7 13472 1 1  81 ASP HB2  H   -36.962  -24.807  -39.013 1.00 . A A . 422 ASP HB2  1 1 
        7 13473 1 1  81 ASP HB3  H   -38.051  -25.877  -38.133 1.00 . A A . 422 ASP HB3  1 1 
        7 13474 1 1  81 ASP N    N   -36.203  -24.643  -36.503 1.00 . A A . 422 ASP N    1 1 
        7 13475 1 1  81 ASP O    O   -38.952  -25.451  -35.698 1.00 . A A . 422 ASP O    1 1 
        7 13476 1 1  81 ASP OD1  O   -40.136  -24.391  -38.568 1.00 . A A . 422 ASP OD1  1 1 
        7 13477 1 1  81 ASP OD2  O   -38.792  -23.505  -40.044 1.00 . A A . 422 ASP OD2  1 1 
        7 13478 1 1  82 GLU C    C   -41.510  -22.838  -35.283 1.00 . A A . 423 GLU C    1 1 
        7 13479 1 1  82 GLU CA   C   -40.199  -23.250  -34.595 1.00 . A A . 423 GLU CA   1 1 
        7 13480 1 1  82 GLU CB   C   -39.887  -22.314  -33.421 1.00 . A A . 423 GLU CB   1 1 
        7 13481 1 1  82 GLU CD   C   -40.580  -21.401  -31.179 1.00 . A A . 423 GLU CD   1 1 
        7 13482 1 1  82 GLU CG   C   -40.855  -22.422  -32.256 1.00 . A A . 423 GLU CG   1 1 
        7 13483 1 1  82 GLU H    H   -38.738  -22.356  -35.829 1.00 . A A . 423 GLU H    1 1 
        7 13484 1 1  82 GLU HA   H   -40.297  -24.259  -34.226 1.00 . A A . 423 GLU HA   1 1 
        7 13485 1 1  82 GLU HB2  H   -38.897  -22.537  -33.054 1.00 . A A . 423 GLU HB2  1 1 
        7 13486 1 1  82 GLU HB3  H   -39.903  -21.295  -33.780 1.00 . A A . 423 GLU HB3  1 1 
        7 13487 1 1  82 GLU HG2  H   -41.859  -22.272  -32.624 1.00 . A A . 423 GLU HG2  1 1 
        7 13488 1 1  82 GLU HG3  H   -40.773  -23.410  -31.828 1.00 . A A . 423 GLU HG3  1 1 
        7 13489 1 1  82 GLU N    N   -39.101  -23.221  -35.546 1.00 . A A . 423 GLU N    1 1 
        7 13490 1 1  82 GLU O    O   -42.571  -22.777  -34.659 1.00 . A A . 423 GLU O    1 1 
        7 13491 1 1  82 GLU OE1  O   -40.583  -20.193  -31.490 1.00 . A A . 423 GLU OE1  1 1 
        7 13492 1 1  82 GLU OE2  O   -40.398  -21.795  -30.013 1.00 . A A . 423 GLU OE2  1 1 
        7 13493 1 1  83 ALA C    C   -43.340  -23.290  -37.961 1.00 . A A . 424 ALA C    1 1 
        7 13494 1 1  83 ALA CA   C   -42.586  -22.123  -37.333 1.00 . A A . 424 ALA CA   1 1 
        7 13495 1 1  83 ALA CB   C   -42.151  -21.130  -38.401 1.00 . A A . 424 ALA CB   1 1 
        7 13496 1 1  83 ALA H    H   -40.584  -22.734  -37.046 1.00 . A A . 424 ALA H    1 1 
        7 13497 1 1  83 ALA HA   H   -43.247  -21.611  -36.649 1.00 . A A . 424 ALA HA   1 1 
        7 13498 1 1  83 ALA HB1  H   -41.649  -20.298  -37.934 1.00 . A A . 424 ALA HB1  1 1 
        7 13499 1 1  83 ALA HB2  H   -43.017  -20.773  -38.937 1.00 . A A . 424 ALA HB2  1 1 
        7 13500 1 1  83 ALA HB3  H   -41.475  -21.616  -39.091 1.00 . A A . 424 ALA HB3  1 1 
        7 13501 1 1  83 ALA N    N   -41.431  -22.582  -36.576 1.00 . A A . 424 ALA N    1 1 
        7 13502 1 1  83 ALA O    O   -43.041  -24.460  -37.694 1.00 . A A . 424 ALA O    1 1 
        7 13503 1 1  84 SER C    C   -45.587  -23.435  -40.800 1.00 . A A . 425 SER C    1 1 
        7 13504 1 1  84 SER CA   C   -45.121  -23.965  -39.454 1.00 . A A . 425 SER CA   1 1 
        7 13505 1 1  84 SER CB   C   -46.336  -24.337  -38.585 1.00 . A A . 425 SER CB   1 1 
        7 13506 1 1  84 SER H    H   -44.520  -22.020  -38.950 1.00 . A A . 425 SER H    1 1 
        7 13507 1 1  84 SER HA   H   -44.514  -24.844  -39.606 1.00 . A A . 425 SER HA   1 1 
        7 13508 1 1  84 SER HB2  H   -45.994  -24.782  -37.663 1.00 . A A . 425 SER HB2  1 1 
        7 13509 1 1  84 SER HB3  H   -46.900  -23.443  -38.363 1.00 . A A . 425 SER HB3  1 1 
        7 13510 1 1  84 SER HG   H   -47.641  -24.818  -39.976 1.00 . A A . 425 SER HG   1 1 
        7 13511 1 1  84 SER N    N   -44.319  -22.968  -38.783 1.00 . A A . 425 SER N    1 1 
        7 13512 1 1  84 SER O    O   -45.707  -22.224  -40.990 1.00 . A A . 425 SER O    1 1 
        7 13513 1 1  84 SER OG   O   -47.190  -25.264  -39.247 1.00 . A A . 425 SER OG   1 1 
        7 13514 1 1  85 ASN C    C   -47.844  -23.748  -42.946 1.00 . A A . 426 ASN C    1 1 
        7 13515 1 1  85 ASN CA   C   -46.341  -23.941  -43.034 1.00 . A A . 426 ASN CA   1 1 
        7 13516 1 1  85 ASN CB   C   -45.992  -24.982  -44.117 1.00 . A A . 426 ASN CB   1 1 
        7 13517 1 1  85 ASN CG   C   -46.620  -26.347  -43.877 1.00 . A A . 426 ASN CG   1 1 
        7 13518 1 1  85 ASN H    H   -45.673  -25.283  -41.543 1.00 . A A . 426 ASN H    1 1 
        7 13519 1 1  85 ASN HA   H   -45.887  -22.996  -43.291 1.00 . A A . 426 ASN HA   1 1 
        7 13520 1 1  85 ASN HB2  H   -46.335  -24.619  -45.074 1.00 . A A . 426 ASN HB2  1 1 
        7 13521 1 1  85 ASN HB3  H   -44.919  -25.101  -44.153 1.00 . A A . 426 ASN HB3  1 1 
        7 13522 1 1  85 ASN HD21 H   -44.992  -26.959  -42.917 1.00 . A A . 426 ASN HD21 1 1 
        7 13523 1 1  85 ASN HD22 H   -46.264  -28.120  -43.055 1.00 . A A . 426 ASN HD22 1 1 
        7 13524 1 1  85 ASN N    N   -45.832  -24.334  -41.735 1.00 . A A . 426 ASN N    1 1 
        7 13525 1 1  85 ASN ND2  N   -45.888  -27.226  -43.216 1.00 . A A . 426 ASN ND2  1 1 
        7 13526 1 1  85 ASN O    O   -48.504  -24.353  -42.091 1.00 . A A . 426 ASN O    1 1 
        7 13527 1 1  85 ASN OD1  O   -47.749  -26.612  -44.300 1.00 . A A . 426 ASN OD1  1 1 
        7 13528 1 1  86 VAL C    C   -50.578  -23.747  -44.484 1.00 . A A . 427 VAL C    1 1 
        7 13529 1 1  86 VAL CA   C   -49.804  -22.629  -43.786 1.00 . A A . 427 VAL CA   1 1 
        7 13530 1 1  86 VAL CB   C   -50.131  -21.254  -44.438 1.00 . A A . 427 VAL CB   1 1 
        7 13531 1 1  86 VAL CG1  C   -49.776  -21.244  -45.915 1.00 . A A . 427 VAL CG1  1 1 
        7 13532 1 1  86 VAL CG2  C   -51.596  -20.884  -44.228 1.00 . A A . 427 VAL CG2  1 1 
        7 13533 1 1  86 VAL H    H   -47.812  -22.463  -44.466 1.00 . A A . 427 VAL H    1 1 
        7 13534 1 1  86 VAL HA   H   -50.114  -22.596  -42.751 1.00 . A A . 427 VAL HA   1 1 
        7 13535 1 1  86 VAL HB   H   -49.523  -20.506  -43.951 1.00 . A A . 427 VAL HB   1 1 
        7 13536 1 1  86 VAL HG11 H   -48.727  -21.454  -46.036 1.00 . A A . 427 VAL HG11 1 1 
        7 13537 1 1  86 VAL HG12 H   -49.999  -20.273  -46.332 1.00 . A A . 427 VAL HG12 1 1 
        7 13538 1 1  86 VAL HG13 H   -50.355  -21.997  -46.429 1.00 . A A . 427 VAL HG13 1 1 
        7 13539 1 1  86 VAL HG21 H   -51.803  -20.823  -43.170 1.00 . A A . 427 VAL HG21 1 1 
        7 13540 1 1  86 VAL HG22 H   -52.226  -21.638  -44.676 1.00 . A A . 427 VAL HG22 1 1 
        7 13541 1 1  86 VAL HG23 H   -51.795  -19.927  -44.688 1.00 . A A . 427 VAL HG23 1 1 
        7 13542 1 1  86 VAL N    N   -48.383  -22.906  -43.801 1.00 . A A . 427 VAL N    1 1 
        7 13543 1 1  86 VAL O    O   -50.121  -24.313  -45.478 1.00 . A A . 427 VAL O    1 1 
        7 13544 1 1  87 THR C    C   -53.960  -24.542  -44.768 1.00 . A A . 428 THR C    1 1 
        7 13545 1 1  87 THR CA   C   -52.565  -25.105  -44.509 1.00 . A A . 428 THR CA   1 1 
        7 13546 1 1  87 THR CB   C   -52.660  -26.325  -43.567 1.00 . A A . 428 THR CB   1 1 
        7 13547 1 1  87 THR CG2  C   -53.422  -27.468  -44.228 1.00 . A A . 428 THR CG2  1 1 
        7 13548 1 1  87 THR H    H   -52.025  -23.620  -43.128 1.00 . A A . 428 THR H    1 1 
        7 13549 1 1  87 THR HA   H   -52.129  -25.421  -45.446 1.00 . A A . 428 THR HA   1 1 
        7 13550 1 1  87 THR HB   H   -53.179  -26.031  -42.666 1.00 . A A . 428 THR HB   1 1 
        7 13551 1 1  87 THR HG1  H   -50.696  -26.151  -43.588 1.00 . A A . 428 THR HG1  1 1 
        7 13552 1 1  87 THR HG21 H   -53.472  -28.306  -43.549 1.00 . A A . 428 THR HG21 1 1 
        7 13553 1 1  87 THR HG22 H   -52.912  -27.766  -45.131 1.00 . A A . 428 THR HG22 1 1 
        7 13554 1 1  87 THR HG23 H   -54.422  -27.140  -44.471 1.00 . A A . 428 THR HG23 1 1 
        7 13555 1 1  87 THR N    N   -51.724  -24.081  -43.941 1.00 . A A . 428 THR N    1 1 
        7 13556 1 1  87 THR O    O   -54.566  -23.941  -43.885 1.00 . A A . 428 THR O    1 1 
        7 13557 1 1  87 THR OG1  O   -51.339  -26.772  -43.224 1.00 . A A . 428 THR OG1  1 1 
        7 13558 1 1  88 ILE C    C   -56.811  -25.302  -46.108 1.00 . A A . 429 ILE C    1 1 
        7 13559 1 1  88 ILE CA   C   -55.764  -24.221  -46.346 1.00 . A A . 429 ILE CA   1 1 
        7 13560 1 1  88 ILE CB   C   -55.811  -23.779  -47.828 1.00 . A A . 429 ILE CB   1 1 
        7 13561 1 1  88 ILE CD1  C   -54.601  -22.374  -49.581 1.00 . A A . 429 ILE CD1  1 1 
        7 13562 1 1  88 ILE CG1  C   -54.675  -22.794  -48.128 1.00 . A A . 429 ILE CG1  1 1 
        7 13563 1 1  88 ILE CG2  C   -57.164  -23.149  -48.153 1.00 . A A . 429 ILE CG2  1 1 
        7 13564 1 1  88 ILE H    H   -53.904  -25.177  -46.653 1.00 . A A . 429 ILE H    1 1 
        7 13565 1 1  88 ILE HA   H   -55.990  -23.370  -45.723 1.00 . A A . 429 ILE HA   1 1 
        7 13566 1 1  88 ILE HB   H   -55.690  -24.655  -48.447 1.00 . A A . 429 ILE HB   1 1 
        7 13567 1 1  88 ILE HD11 H   -53.767  -21.702  -49.720 1.00 . A A . 429 ILE HD11 1 1 
        7 13568 1 1  88 ILE HD12 H   -55.516  -21.872  -49.858 1.00 . A A . 429 ILE HD12 1 1 
        7 13569 1 1  88 ILE HD13 H   -54.467  -23.248  -50.201 1.00 . A A . 429 ILE HD13 1 1 
        7 13570 1 1  88 ILE HG12 H   -54.814  -21.903  -47.535 1.00 . A A . 429 ILE HG12 1 1 
        7 13571 1 1  88 ILE HG13 H   -53.733  -23.253  -47.864 1.00 . A A . 429 ILE HG13 1 1 
        7 13572 1 1  88 ILE HG21 H   -57.946  -23.877  -48.004 1.00 . A A . 429 ILE HG21 1 1 
        7 13573 1 1  88 ILE HG22 H   -57.168  -22.817  -49.180 1.00 . A A . 429 ILE HG22 1 1 
        7 13574 1 1  88 ILE HG23 H   -57.330  -22.303  -47.503 1.00 . A A . 429 ILE HG23 1 1 
        7 13575 1 1  88 ILE N    N   -54.446  -24.711  -45.981 1.00 . A A . 429 ILE N    1 1 
        7 13576 1 1  88 ILE O    O   -57.935  -25.020  -45.699 1.00 . A A . 429 ILE O    1 1 
        7 13577 1 1  89 LYS C    C   -57.363  -28.149  -44.717 1.00 . A A . 430 LYS C    1 1 
        7 13578 1 1  89 LYS CA   C   -57.326  -27.681  -46.169 1.00 . A A . 430 LYS CA   1 1 
        7 13579 1 1  89 LYS CB   C   -56.930  -28.845  -47.091 1.00 . A A . 430 LYS CB   1 1 
        7 13580 1 1  89 LYS CD   C   -56.540  -27.588  -49.254 1.00 . A A . 430 LYS CD   1 1 
        7 13581 1 1  89 LYS CE   C   -57.013  -27.384  -50.685 1.00 . A A . 430 LYS CE   1 1 
        7 13582 1 1  89 LYS CG   C   -57.345  -28.669  -48.551 1.00 . A A . 430 LYS CG   1 1 
        7 13583 1 1  89 LYS H    H   -55.500  -26.705  -46.632 1.00 . A A . 430 LYS H    1 1 
        7 13584 1 1  89 LYS HA   H   -58.316  -27.347  -46.443 1.00 . A A . 430 LYS HA   1 1 
        7 13585 1 1  89 LYS HB2  H   -55.857  -28.959  -47.061 1.00 . A A . 430 LYS HB2  1 1 
        7 13586 1 1  89 LYS HB3  H   -57.385  -29.750  -46.718 1.00 . A A . 430 LYS HB3  1 1 
        7 13587 1 1  89 LYS HD2  H   -56.652  -26.661  -48.711 1.00 . A A . 430 LYS HD2  1 1 
        7 13588 1 1  89 LYS HD3  H   -55.500  -27.878  -49.264 1.00 . A A . 430 LYS HD3  1 1 
        7 13589 1 1  89 LYS HE2  H   -58.011  -26.974  -50.668 1.00 . A A . 430 LYS HE2  1 1 
        7 13590 1 1  89 LYS HE3  H   -56.348  -26.686  -51.173 1.00 . A A . 430 LYS HE3  1 1 
        7 13591 1 1  89 LYS HG2  H   -57.193  -29.604  -49.069 1.00 . A A . 430 LYS HG2  1 1 
        7 13592 1 1  89 LYS HG3  H   -58.391  -28.408  -48.583 1.00 . A A . 430 LYS HG3  1 1 
        7 13593 1 1  89 LYS HZ1  H   -57.244  -28.468  -52.452 1.00 . A A . 430 LYS HZ1  1 1 
        7 13594 1 1  89 LYS HZ2  H   -57.745  -29.300  -51.074 1.00 . A A . 430 LYS HZ2  1 1 
        7 13595 1 1  89 LYS HZ3  H   -56.098  -29.124  -51.398 1.00 . A A . 430 LYS HZ3  1 1 
        7 13596 1 1  89 LYS N    N   -56.422  -26.545  -46.340 1.00 . A A . 430 LYS N    1 1 
        7 13597 1 1  89 LYS NZ   N   -57.024  -28.654  -51.453 1.00 . A A . 430 LYS NZ   1 1 
        7 13598 1 1  89 LYS O    O   -57.336  -29.350  -44.438 1.00 . A A . 430 LYS O    1 1 
        7 13599 1 1  90 VAL C    C   -58.906  -27.984  -42.016 1.00 . A A . 431 VAL C    1 1 
        7 13600 1 1  90 VAL CA   C   -57.508  -27.509  -42.386 1.00 . A A . 431 VAL CA   1 1 
        7 13601 1 1  90 VAL CB   C   -57.138  -26.284  -41.515 1.00 . A A . 431 VAL CB   1 1 
        7 13602 1 1  90 VAL CG1  C   -55.651  -26.000  -41.598 1.00 . A A . 431 VAL CG1  1 1 
        7 13603 1 1  90 VAL CG2  C   -57.936  -25.058  -41.941 1.00 . A A . 431 VAL CG2  1 1 
        7 13604 1 1  90 VAL H    H   -57.458  -26.266  -44.097 1.00 . A A . 431 VAL H    1 1 
        7 13605 1 1  90 VAL HA   H   -56.804  -28.302  -42.181 1.00 . A A . 431 VAL HA   1 1 
        7 13606 1 1  90 VAL HB   H   -57.383  -26.507  -40.489 1.00 . A A . 431 VAL HB   1 1 
        7 13607 1 1  90 VAL HG11 H   -55.099  -26.863  -41.258 1.00 . A A . 431 VAL HG11 1 1 
        7 13608 1 1  90 VAL HG12 H   -55.413  -25.151  -40.975 1.00 . A A . 431 VAL HG12 1 1 
        7 13609 1 1  90 VAL HG13 H   -55.383  -25.779  -42.621 1.00 . A A . 431 VAL HG13 1 1 
        7 13610 1 1  90 VAL HG21 H   -57.676  -24.221  -41.310 1.00 . A A . 431 VAL HG21 1 1 
        7 13611 1 1  90 VAL HG22 H   -58.992  -25.267  -41.849 1.00 . A A . 431 VAL HG22 1 1 
        7 13612 1 1  90 VAL HG23 H   -57.707  -24.819  -42.969 1.00 . A A . 431 VAL HG23 1 1 
        7 13613 1 1  90 VAL N    N   -57.436  -27.202  -43.804 1.00 . A A . 431 VAL N    1 1 
        7 13614 1 1  90 VAL O    O   -59.870  -27.733  -42.746 1.00 . A A . 431 VAL O    1 1 
        7 13615 1 1  91 SER C    C   -61.176  -28.036  -39.935 1.00 . A A . 432 SER C    1 1 
        7 13616 1 1  91 SER CA   C   -60.297  -29.174  -40.440 1.00 . A A . 432 SER CA   1 1 
        7 13617 1 1  91 SER CB   C   -60.091  -30.217  -39.350 1.00 . A A . 432 SER CB   1 1 
        7 13618 1 1  91 SER H    H   -58.219  -28.837  -40.349 1.00 . A A . 432 SER H    1 1 
        7 13619 1 1  91 SER HA   H   -60.784  -29.642  -41.283 1.00 . A A . 432 SER HA   1 1 
        7 13620 1 1  91 SER HB2  H   -59.668  -29.744  -38.477 1.00 . A A . 432 SER HB2  1 1 
        7 13621 1 1  91 SER HB3  H   -61.041  -30.662  -39.096 1.00 . A A . 432 SER HB3  1 1 
        7 13622 1 1  91 SER HG   H   -58.809  -31.658  -39.022 1.00 . A A . 432 SER HG   1 1 
        7 13623 1 1  91 SER N    N   -59.018  -28.667  -40.895 1.00 . A A . 432 SER N    1 1 
        7 13624 1 1  91 SER O    O   -62.404  -28.104  -40.011 1.00 . A A . 432 SER O    1 1 
        7 13625 1 1  91 SER OG   O   -59.209  -31.240  -39.794 1.00 . A A . 432 SER OG   1 1 
        7 13626 1 1  92 THR C    C   -61.691  -24.965  -40.134 1.00 . A A . 433 THR C    1 1 
        7 13627 1 1  92 THR CA   C   -61.257  -25.828  -38.964 1.00 . A A . 433 THR CA   1 1 
        7 13628 1 1  92 THR CB   C   -60.372  -24.987  -38.035 1.00 . A A . 433 THR CB   1 1 
        7 13629 1 1  92 THR CG2  C   -60.267  -25.617  -36.663 1.00 . A A . 433 THR CG2  1 1 
        7 13630 1 1  92 THR H    H   -59.562  -26.994  -39.379 1.00 . A A . 433 THR H    1 1 
        7 13631 1 1  92 THR HA   H   -62.125  -26.157  -38.413 1.00 . A A . 433 THR HA   1 1 
        7 13632 1 1  92 THR HB   H   -60.819  -24.007  -37.936 1.00 . A A . 433 THR HB   1 1 
        7 13633 1 1  92 THR HG1  H   -59.160  -24.663  -39.551 1.00 . A A . 433 THR HG1  1 1 
        7 13634 1 1  92 THR HG21 H   -59.589  -25.038  -36.055 1.00 . A A . 433 THR HG21 1 1 
        7 13635 1 1  92 THR HG22 H   -59.905  -26.630  -36.754 1.00 . A A . 433 THR HG22 1 1 
        7 13636 1 1  92 THR HG23 H   -61.244  -25.618  -36.205 1.00 . A A . 433 THR HG23 1 1 
        7 13637 1 1  92 THR N    N   -60.543  -26.986  -39.438 1.00 . A A . 433 THR N    1 1 
        7 13638 1 1  92 THR O    O   -60.858  -24.420  -40.856 1.00 . A A . 433 THR O    1 1 
        7 13639 1 1  92 THR OG1  O   -59.066  -24.844  -38.608 1.00 . A A . 433 THR OG1  1 1 
        7 13640 1 1  93 LYS C    C   -63.777  -22.625  -40.906 1.00 . A A . 434 LYS C    1 1 
        7 13641 1 1  93 LYS CA   C   -63.507  -24.031  -41.398 1.00 . A A . 434 LYS CA   1 1 
        7 13642 1 1  93 LYS CB   C   -64.776  -24.654  -42.002 1.00 . A A . 434 LYS CB   1 1 
        7 13643 1 1  93 LYS CD   C   -63.574  -26.742  -42.766 1.00 . A A . 434 LYS CD   1 1 
        7 13644 1 1  93 LYS CE   C   -63.194  -27.599  -43.960 1.00 . A A . 434 LYS CE   1 1 
        7 13645 1 1  93 LYS CG   C   -64.505  -25.608  -43.166 1.00 . A A . 434 LYS CG   1 1 
        7 13646 1 1  93 LYS H    H   -63.603  -25.312  -39.724 1.00 . A A . 434 LYS H    1 1 
        7 13647 1 1  93 LYS HA   H   -62.748  -23.981  -42.164 1.00 . A A . 434 LYS HA   1 1 
        7 13648 1 1  93 LYS HB2  H   -65.294  -25.203  -41.230 1.00 . A A . 434 LYS HB2  1 1 
        7 13649 1 1  93 LYS HB3  H   -65.418  -23.861  -42.358 1.00 . A A . 434 LYS HB3  1 1 
        7 13650 1 1  93 LYS HD2  H   -62.677  -26.324  -42.335 1.00 . A A . 434 LYS HD2  1 1 
        7 13651 1 1  93 LYS HD3  H   -64.071  -27.360  -42.033 1.00 . A A . 434 LYS HD3  1 1 
        7 13652 1 1  93 LYS HE2  H   -64.085  -28.047  -44.371 1.00 . A A . 434 LYS HE2  1 1 
        7 13653 1 1  93 LYS HE3  H   -62.730  -26.968  -44.704 1.00 . A A . 434 LYS HE3  1 1 
        7 13654 1 1  93 LYS HG2  H   -65.441  -26.029  -43.499 1.00 . A A . 434 LYS HG2  1 1 
        7 13655 1 1  93 LYS HG3  H   -64.054  -25.051  -43.974 1.00 . A A . 434 LYS HG3  1 1 
        7 13656 1 1  93 LYS HZ1  H   -62.641  -29.243  -42.809 1.00 . A A . 434 LYS HZ1  1 1 
        7 13657 1 1  93 LYS HZ2  H   -61.342  -28.261  -43.261 1.00 . A A . 434 LYS HZ2  1 1 
        7 13658 1 1  93 LYS HZ3  H   -62.050  -29.295  -44.391 1.00 . A A . 434 LYS HZ3  1 1 
        7 13659 1 1  93 LYS N    N   -62.983  -24.846  -40.325 1.00 . A A . 434 LYS N    1 1 
        7 13660 1 1  93 LYS NZ   N   -62.246  -28.671  -43.581 1.00 . A A . 434 LYS NZ   1 1 
        7 13661 1 1  93 LYS O    O   -64.160  -22.431  -39.751 1.00 . A A . 434 LYS O    1 1 
        7 13662 1 1  94 PRO C    C   -65.258  -19.923  -41.263 1.00 . A A . 435 PRO C    1 1 
        7 13663 1 1  94 PRO CA   C   -63.775  -20.228  -41.416 1.00 . A A . 435 PRO CA   1 1 
        7 13664 1 1  94 PRO CB   C   -63.187  -19.453  -42.602 1.00 . A A . 435 PRO CB   1 1 
        7 13665 1 1  94 PRO CD   C   -63.020  -21.775  -43.136 1.00 . A A . 435 PRO CD   1 1 
        7 13666 1 1  94 PRO CG   C   -63.222  -20.415  -43.739 1.00 . A A . 435 PRO CG   1 1 
        7 13667 1 1  94 PRO HA   H   -63.257  -19.954  -40.508 1.00 . A A . 435 PRO HA   1 1 
        7 13668 1 1  94 PRO HB2  H   -63.794  -18.582  -42.801 1.00 . A A . 435 PRO HB2  1 1 
        7 13669 1 1  94 PRO HB3  H   -62.176  -19.149  -42.376 1.00 . A A . 435 PRO HB3  1 1 
        7 13670 1 1  94 PRO HD2  H   -63.584  -22.518  -43.682 1.00 . A A . 435 PRO HD2  1 1 
        7 13671 1 1  94 PRO HD3  H   -61.970  -22.029  -43.122 1.00 . A A . 435 PRO HD3  1 1 
        7 13672 1 1  94 PRO HG2  H   -64.181  -20.363  -44.233 1.00 . A A . 435 PRO HG2  1 1 
        7 13673 1 1  94 PRO HG3  H   -62.428  -20.192  -44.436 1.00 . A A . 435 PRO HG3  1 1 
        7 13674 1 1  94 PRO N    N   -63.541  -21.623  -41.762 1.00 . A A . 435 PRO N    1 1 
        7 13675 1 1  94 PRO O    O   -66.060  -20.231  -42.149 1.00 . A A . 435 PRO O    1 1 
        7 13676 1 1  95 CYS C    C   -67.514  -18.013  -40.920 1.00 . A A . 436 CYS C    1 1 
        7 13677 1 1  95 CYS CA   C   -66.983  -18.957  -39.849 1.00 . A A . 436 CYS CA   1 1 
        7 13678 1 1  95 CYS CB   C   -67.064  -18.288  -38.475 1.00 . A A . 436 CYS CB   1 1 
        7 13679 1 1  95 CYS H    H   -64.924  -19.182  -39.448 1.00 . A A . 436 CYS H    1 1 
        7 13680 1 1  95 CYS HA   H   -67.582  -19.853  -39.836 1.00 . A A . 436 CYS HA   1 1 
        7 13681 1 1  95 CYS HB2  H   -66.836  -19.023  -37.715 1.00 . A A . 436 CYS HB2  1 1 
        7 13682 1 1  95 CYS HB3  H   -66.329  -17.499  -38.425 1.00 . A A . 436 CYS HB3  1 1 
        7 13683 1 1  95 CYS N    N   -65.613  -19.342  -40.130 1.00 . A A . 436 CYS N    1 1 
        7 13684 1 1  95 CYS O    O   -66.802  -17.122  -41.382 1.00 . A A . 436 CYS O    1 1 
        7 13685 1 1  95 CYS SG   S   -68.693  -17.565  -38.073 1.00 . A A . 436 CYS SG   1 1 
        7 13686 1 1  96 PRO C    C   -69.593  -15.904  -41.792 1.00 . A A . 437 PRO C    1 1 
        7 13687 1 1  96 PRO CA   C   -69.384  -17.329  -42.321 1.00 . A A . 437 PRO CA   1 1 
        7 13688 1 1  96 PRO CB   C   -70.734  -18.003  -42.603 1.00 . A A . 437 PRO CB   1 1 
        7 13689 1 1  96 PRO CD   C   -69.669  -19.265  -40.875 1.00 . A A . 437 PRO CD   1 1 
        7 13690 1 1  96 PRO CG   C   -71.006  -18.837  -41.401 1.00 . A A . 437 PRO CG   1 1 
        7 13691 1 1  96 PRO HA   H   -68.799  -17.289  -43.228 1.00 . A A . 437 PRO HA   1 1 
        7 13692 1 1  96 PRO HB2  H   -71.493  -17.248  -42.741 1.00 . A A . 437 PRO HB2  1 1 
        7 13693 1 1  96 PRO HB3  H   -70.656  -18.610  -43.493 1.00 . A A . 437 PRO HB3  1 1 
        7 13694 1 1  96 PRO HD2  H   -69.690  -19.321  -39.796 1.00 . A A . 437 PRO HD2  1 1 
        7 13695 1 1  96 PRO HD3  H   -69.382  -20.217  -41.298 1.00 . A A . 437 PRO HD3  1 1 
        7 13696 1 1  96 PRO HG2  H   -71.529  -18.252  -40.659 1.00 . A A . 437 PRO HG2  1 1 
        7 13697 1 1  96 PRO HG3  H   -71.592  -19.701  -41.679 1.00 . A A . 437 PRO HG3  1 1 
        7 13698 1 1  96 PRO N    N   -68.764  -18.193  -41.331 1.00 . A A . 437 PRO N    1 1 
        7 13699 1 1  96 PRO O    O   -69.827  -14.979  -42.567 1.00 . A A . 437 PRO O    1 1 
        7 13700 1 1  97 LYS C    C   -68.363  -13.778  -39.459 1.00 . A A . 438 LYS C    1 1 
        7 13701 1 1  97 LYS CA   C   -69.698  -14.427  -39.866 1.00 . A A . 438 LYS CA   1 1 
        7 13702 1 1  97 LYS CB   C   -70.622  -14.541  -38.657 1.00 . A A . 438 LYS CB   1 1 
        7 13703 1 1  97 LYS CD   C   -71.937  -13.403  -36.862 1.00 . A A . 438 LYS CD   1 1 
        7 13704 1 1  97 LYS CE   C   -72.472  -12.084  -36.316 1.00 . A A . 438 LYS CE   1 1 
        7 13705 1 1  97 LYS CG   C   -71.098  -13.205  -38.111 1.00 . A A . 438 LYS CG   1 1 
        7 13706 1 1  97 LYS H    H   -69.309  -16.502  -39.888 1.00 . A A . 438 LYS H    1 1 
        7 13707 1 1  97 LYS HA   H   -70.173  -13.797  -40.603 1.00 . A A . 438 LYS HA   1 1 
        7 13708 1 1  97 LYS HB2  H   -71.490  -15.119  -38.937 1.00 . A A . 438 LYS HB2  1 1 
        7 13709 1 1  97 LYS HB3  H   -70.097  -15.059  -37.868 1.00 . A A . 438 LYS HB3  1 1 
        7 13710 1 1  97 LYS HD2  H   -72.767  -14.043  -37.110 1.00 . A A . 438 LYS HD2  1 1 
        7 13711 1 1  97 LYS HD3  H   -71.326  -13.879  -36.111 1.00 . A A . 438 LYS HD3  1 1 
        7 13712 1 1  97 LYS HE2  H   -73.066  -11.608  -37.082 1.00 . A A . 438 LYS HE2  1 1 
        7 13713 1 1  97 LYS HE3  H   -73.096  -12.293  -35.460 1.00 . A A . 438 LYS HE3  1 1 
        7 13714 1 1  97 LYS HG2  H   -70.242  -12.595  -37.872 1.00 . A A . 438 LYS HG2  1 1 
        7 13715 1 1  97 LYS HG3  H   -71.697  -12.712  -38.862 1.00 . A A . 438 LYS HG3  1 1 
        7 13716 1 1  97 LYS HZ1  H   -70.806  -11.582  -35.151 1.00 . A A . 438 LYS HZ1  1 1 
        7 13717 1 1  97 LYS HZ2  H   -71.782  -10.266  -35.557 1.00 . A A . 438 LYS HZ2  1 1 
        7 13718 1 1  97 LYS HZ3  H   -70.768  -10.950  -36.719 1.00 . A A . 438 LYS HZ3  1 1 
        7 13719 1 1  97 LYS N    N   -69.503  -15.730  -40.471 1.00 . A A . 438 LYS N    1 1 
        7 13720 1 1  97 LYS NZ   N   -71.383  -11.161  -35.908 1.00 . A A . 438 LYS NZ   1 1 
        7 13721 1 1  97 LYS O    O   -68.022  -12.704  -39.945 1.00 . A A . 438 LYS O    1 1 
        7 13722 1 1  98 CYS C    C   -65.121  -14.440  -38.796 1.00 . A A . 439 CYS C    1 1 
        7 13723 1 1  98 CYS CA   C   -66.341  -13.857  -38.088 1.00 . A A . 439 CYS CA   1 1 
        7 13724 1 1  98 CYS CB   C   -66.205  -14.018  -36.572 1.00 . A A . 439 CYS CB   1 1 
        7 13725 1 1  98 CYS H    H   -67.897  -15.311  -38.238 1.00 . A A . 439 CYS H    1 1 
        7 13726 1 1  98 CYS HA   H   -66.376  -12.800  -38.313 1.00 . A A . 439 CYS HA   1 1 
        7 13727 1 1  98 CYS HB2  H   -65.200  -13.738  -36.288 1.00 . A A . 439 CYS HB2  1 1 
        7 13728 1 1  98 CYS HB3  H   -66.900  -13.359  -36.078 1.00 . A A . 439 CYS HB3  1 1 
        7 13729 1 1  98 CYS N    N   -67.606  -14.433  -38.570 1.00 . A A . 439 CYS N    1 1 
        7 13730 1 1  98 CYS O    O   -64.001  -13.960  -38.605 1.00 . A A . 439 CYS O    1 1 
        7 13731 1 1  98 CYS SG   S   -66.491  -15.696  -35.965 1.00 . A A . 439 CYS SG   1 1 
        7 13732 1 1  99 ARG C    C   -63.213  -16.756  -39.484 1.00 . A A . 440 ARG C    1 1 
        7 13733 1 1  99 ARG CA   C   -64.266  -16.118  -40.378 1.00 . A A . 440 ARG CA   1 1 
        7 13734 1 1  99 ARG CB   C   -63.608  -15.134  -41.362 1.00 . A A . 440 ARG CB   1 1 
        7 13735 1 1  99 ARG CD   C   -65.675  -13.993  -42.266 1.00 . A A . 440 ARG CD   1 1 
        7 13736 1 1  99 ARG CG   C   -64.449  -14.828  -42.599 1.00 . A A . 440 ARG CG   1 1 
        7 13737 1 1  99 ARG CZ   C   -66.838  -12.772  -44.076 1.00 . A A . 440 ARG CZ   1 1 
        7 13738 1 1  99 ARG H    H   -66.253  -15.823  -39.683 1.00 . A A . 440 ARG H    1 1 
        7 13739 1 1  99 ARG HA   H   -64.731  -16.908  -40.951 1.00 . A A . 440 ARG HA   1 1 
        7 13740 1 1  99 ARG HB2  H   -63.417  -14.208  -40.840 1.00 . A A . 440 ARG HB2  1 1 
        7 13741 1 1  99 ARG HB3  H   -62.665  -15.552  -41.686 1.00 . A A . 440 ARG HB3  1 1 
        7 13742 1 1  99 ARG HD2  H   -66.194  -14.454  -41.437 1.00 . A A . 440 ARG HD2  1 1 
        7 13743 1 1  99 ARG HD3  H   -65.356  -13.003  -41.983 1.00 . A A . 440 ARG HD3  1 1 
        7 13744 1 1  99 ARG HE   H   -67.056  -14.720  -43.661 1.00 . A A . 440 ARG HE   1 1 
        7 13745 1 1  99 ARG HG2  H   -63.844  -14.283  -43.306 1.00 . A A . 440 ARG HG2  1 1 
        7 13746 1 1  99 ARG HG3  H   -64.768  -15.759  -43.043 1.00 . A A . 440 ARG HG3  1 1 
        7 13747 1 1  99 ARG HH11 H   -65.544  -11.604  -43.016 1.00 . A A . 440 ARG HH11 1 1 
        7 13748 1 1  99 ARG HH12 H   -66.392  -10.799  -44.282 1.00 . A A . 440 ARG HH12 1 1 
        7 13749 1 1  99 ARG HH21 H   -68.190  -13.631  -45.320 1.00 . A A . 440 ARG HH21 1 1 
        7 13750 1 1  99 ARG HH22 H   -67.900  -11.954  -45.597 1.00 . A A . 440 ARG HH22 1 1 
        7 13751 1 1  99 ARG N    N   -65.340  -15.472  -39.601 1.00 . A A . 440 ARG N    1 1 
        7 13752 1 1  99 ARG NE   N   -66.590  -13.894  -43.399 1.00 . A A . 440 ARG NE   1 1 
        7 13753 1 1  99 ARG NH1  N   -66.211  -11.638  -43.764 1.00 . A A . 440 ARG NH1  1 1 
        7 13754 1 1  99 ARG NH2  N   -67.711  -12.786  -45.072 1.00 . A A . 440 ARG NH2  1 1 
        7 13755 1 1  99 ARG O    O   -62.069  -16.953  -39.895 1.00 . A A . 440 ARG O    1 1 
        7 13756 1 1 100 THR C    C   -62.655  -19.242  -37.634 1.00 . A A . 441 THR C    1 1 
        7 13757 1 1 100 THR CA   C   -62.706  -17.739  -37.354 1.00 . A A . 441 THR CA   1 1 
        7 13758 1 1 100 THR CB   C   -63.160  -17.490  -35.906 1.00 . A A . 441 THR CB   1 1 
        7 13759 1 1 100 THR CG2  C   -62.974  -16.027  -35.534 1.00 . A A . 441 THR CG2  1 1 
        7 13760 1 1 100 THR H    H   -64.524  -16.926  -38.000 1.00 . A A . 441 THR H    1 1 
        7 13761 1 1 100 THR HA   H   -61.723  -17.314  -37.489 1.00 . A A . 441 THR HA   1 1 
        7 13762 1 1 100 THR HB   H   -62.566  -18.100  -35.244 1.00 . A A . 441 THR HB   1 1 
        7 13763 1 1 100 THR HG1  H   -65.079  -17.055  -35.686 1.00 . A A . 441 THR HG1  1 1 
        7 13764 1 1 100 THR HG21 H   -63.558  -15.414  -36.206 1.00 . A A . 441 THR HG21 1 1 
        7 13765 1 1 100 THR HG22 H   -61.932  -15.762  -35.623 1.00 . A A . 441 THR HG22 1 1 
        7 13766 1 1 100 THR HG23 H   -63.305  -15.865  -34.520 1.00 . A A . 441 THR HG23 1 1 
        7 13767 1 1 100 THR N    N   -63.602  -17.099  -38.281 1.00 . A A . 441 THR N    1 1 
        7 13768 1 1 100 THR O    O   -63.564  -19.783  -38.257 1.00 . A A . 441 THR O    1 1 
        7 13769 1 1 100 THR OG1  O   -64.536  -17.851  -35.765 1.00 . A A . 441 THR OG1  1 1 
        7 13770 1 1 101 PRO C    C   -62.329  -22.139  -36.432 1.00 . A A . 442 PRO C    1 1 
        7 13771 1 1 101 PRO CA   C   -61.466  -21.365  -37.422 1.00 . A A . 442 PRO CA   1 1 
        7 13772 1 1 101 PRO CB   C   -59.970  -21.657  -37.190 1.00 . A A . 442 PRO CB   1 1 
        7 13773 1 1 101 PRO CD   C   -60.432  -19.386  -36.513 1.00 . A A . 442 PRO CD   1 1 
        7 13774 1 1 101 PRO CG   C   -59.329  -20.332  -36.887 1.00 . A A . 442 PRO CG   1 1 
        7 13775 1 1 101 PRO HA   H   -61.743  -21.650  -38.426 1.00 . A A . 442 PRO HA   1 1 
        7 13776 1 1 101 PRO HB2  H   -59.860  -22.349  -36.370 1.00 . A A . 442 PRO HB2  1 1 
        7 13777 1 1 101 PRO HB3  H   -59.551  -22.095  -38.085 1.00 . A A . 442 PRO HB3  1 1 
        7 13778 1 1 101 PRO HD2  H   -60.593  -19.389  -35.445 1.00 . A A . 442 PRO HD2  1 1 
        7 13779 1 1 101 PRO HD3  H   -60.205  -18.389  -36.860 1.00 . A A . 442 PRO HD3  1 1 
        7 13780 1 1 101 PRO HG2  H   -58.640  -20.440  -36.062 1.00 . A A . 442 PRO HG2  1 1 
        7 13781 1 1 101 PRO HG3  H   -58.807  -19.973  -37.761 1.00 . A A . 442 PRO HG3  1 1 
        7 13782 1 1 101 PRO N    N   -61.587  -19.933  -37.217 1.00 . A A . 442 PRO N    1 1 
        7 13783 1 1 101 PRO O    O   -61.985  -22.258  -35.248 1.00 . A A . 442 PRO O    1 1 
        7 13784 1 1 102 THR C    C   -63.856  -24.795  -35.817 1.00 . A A . 443 THR C    1 1 
        7 13785 1 1 102 THR CA   C   -64.372  -23.380  -36.072 1.00 . A A . 443 THR CA   1 1 
        7 13786 1 1 102 THR CB   C   -65.771  -23.458  -36.726 1.00 . A A . 443 THR CB   1 1 
        7 13787 1 1 102 THR CG2  C   -66.788  -24.074  -35.768 1.00 . A A . 443 THR CG2  1 1 
        7 13788 1 1 102 THR H    H   -63.672  -22.519  -37.862 1.00 . A A . 443 THR H    1 1 
        7 13789 1 1 102 THR HA   H   -64.460  -22.858  -35.131 1.00 . A A . 443 THR HA   1 1 
        7 13790 1 1 102 THR HB   H   -65.706  -24.076  -37.610 1.00 . A A . 443 THR HB   1 1 
        7 13791 1 1 102 THR HG1  H   -65.703  -21.477  -36.629 1.00 . A A . 443 THR HG1  1 1 
        7 13792 1 1 102 THR HG21 H   -66.471  -25.073  -35.502 1.00 . A A . 443 THR HG21 1 1 
        7 13793 1 1 102 THR HG22 H   -67.755  -24.119  -36.245 1.00 . A A . 443 THR HG22 1 1 
        7 13794 1 1 102 THR HG23 H   -66.855  -23.470  -34.875 1.00 . A A . 443 THR HG23 1 1 
        7 13795 1 1 102 THR N    N   -63.451  -22.647  -36.912 1.00 . A A . 443 THR N    1 1 
        7 13796 1 1 102 THR O    O   -63.775  -25.615  -36.735 1.00 . A A . 443 THR O    1 1 
        7 13797 1 1 102 THR OG1  O   -66.211  -22.145  -37.102 1.00 . A A . 443 THR OG1  1 1 
        7 13798 1 1 103 GLU C    C   -64.169  -27.320  -33.968 1.00 . A A . 444 GLU C    1 1 
        7 13799 1 1 103 GLU CA   C   -63.004  -26.369  -34.174 1.00 . A A . 444 GLU CA   1 1 
        7 13800 1 1 103 GLU CB   C   -62.180  -26.261  -32.888 1.00 . A A . 444 GLU CB   1 1 
        7 13801 1 1 103 GLU CD   C   -60.209  -25.207  -31.710 1.00 . A A . 444 GLU CD   1 1 
        7 13802 1 1 103 GLU CG   C   -60.965  -25.357  -33.012 1.00 . A A . 444 GLU CG   1 1 
        7 13803 1 1 103 GLU H    H   -63.562  -24.356  -33.894 1.00 . A A . 444 GLU H    1 1 
        7 13804 1 1 103 GLU HA   H   -62.378  -26.748  -34.965 1.00 . A A . 444 GLU HA   1 1 
        7 13805 1 1 103 GLU HB2  H   -62.811  -25.873  -32.102 1.00 . A A . 444 GLU HB2  1 1 
        7 13806 1 1 103 GLU HB3  H   -61.841  -27.247  -32.609 1.00 . A A . 444 GLU HB3  1 1 
        7 13807 1 1 103 GLU HG2  H   -60.296  -25.773  -33.752 1.00 . A A . 444 GLU HG2  1 1 
        7 13808 1 1 103 GLU HG3  H   -61.294  -24.380  -33.337 1.00 . A A . 444 GLU HG3  1 1 
        7 13809 1 1 103 GLU N    N   -63.495  -25.062  -34.570 1.00 . A A . 444 GLU N    1 1 
        7 13810 1 1 103 GLU O    O   -64.935  -27.181  -33.011 1.00 . A A . 444 GLU O    1 1 
        7 13811 1 1 103 GLU OE1  O   -59.339  -26.059  -31.417 1.00 . A A . 444 GLU OE1  1 1 
        7 13812 1 1 103 GLU OE2  O   -60.479  -24.237  -30.972 1.00 . A A . 444 GLU OE2  1 1 
        7 13813 1 1 104 ARG C    C   -64.862  -30.615  -34.462 1.00 . A A . 445 ARG C    1 1 
        7 13814 1 1 104 ARG CA   C   -65.395  -29.223  -34.786 1.00 . A A . 445 ARG CA   1 1 
        7 13815 1 1 104 ARG CB   C   -66.240  -29.216  -36.093 1.00 . A A . 445 ARG CB   1 1 
        7 13816 1 1 104 ARG CD   C   -65.653  -31.183  -37.572 1.00 . A A . 445 ARG CD   1 1 
        7 13817 1 1 104 ARG CG   C   -65.506  -29.679  -37.355 1.00 . A A . 445 ARG CG   1 1 
        7 13818 1 1 104 ARG CZ   C   -65.047  -32.698  -39.434 1.00 . A A . 445 ARG CZ   1 1 
        7 13819 1 1 104 ARG H    H   -63.668  -28.335  -35.607 1.00 . A A . 445 ARG H    1 1 
        7 13820 1 1 104 ARG HA   H   -66.028  -28.912  -33.969 1.00 . A A . 445 ARG HA   1 1 
        7 13821 1 1 104 ARG HB2  H   -67.094  -29.864  -35.955 1.00 . A A . 445 ARG HB2  1 1 
        7 13822 1 1 104 ARG HB3  H   -66.603  -28.212  -36.264 1.00 . A A . 445 ARG HB3  1 1 
        7 13823 1 1 104 ARG HD2  H   -65.422  -31.689  -36.647 1.00 . A A . 445 ARG HD2  1 1 
        7 13824 1 1 104 ARG HD3  H   -66.675  -31.393  -37.852 1.00 . A A . 445 ARG HD3  1 1 
        7 13825 1 1 104 ARG HE   H   -63.885  -31.239  -38.693 1.00 . A A . 445 ARG HE   1 1 
        7 13826 1 1 104 ARG HG2  H   -65.917  -29.162  -38.211 1.00 . A A . 445 ARG HG2  1 1 
        7 13827 1 1 104 ARG HG3  H   -64.458  -29.437  -37.258 1.00 . A A . 445 ARG HG3  1 1 
        7 13828 1 1 104 ARG HH11 H   -66.931  -33.000  -38.709 1.00 . A A . 445 ARG HH11 1 1 
        7 13829 1 1 104 ARG HH12 H   -66.450  -34.059  -39.989 1.00 . A A . 445 ARG HH12 1 1 
        7 13830 1 1 104 ARG HH21 H   -63.246  -32.675  -40.374 1.00 . A A . 445 ARG HH21 1 1 
        7 13831 1 1 104 ARG HH22 H   -64.353  -33.881  -40.928 1.00 . A A . 445 ARG HH22 1 1 
        7 13832 1 1 104 ARG N    N   -64.314  -28.268  -34.869 1.00 . A A . 445 ARG N    1 1 
        7 13833 1 1 104 ARG NE   N   -64.760  -31.680  -38.618 1.00 . A A . 445 ARG NE   1 1 
        7 13834 1 1 104 ARG NH1  N   -66.234  -33.299  -39.371 1.00 . A A . 445 ARG NH1  1 1 
        7 13835 1 1 104 ARG NH2  N   -64.148  -33.117  -40.314 1.00 . A A . 445 ARG NH2  1 1 
        7 13836 1 1 104 ARG O    O   -63.957  -31.123  -35.128 1.00 . A A . 445 ARG O    1 1 
        7 13837 1 1 105 ASP C    C   -66.244  -33.276  -32.526 1.00 . A A . 446 ASP C    1 1 
        7 13838 1 1 105 ASP CA   C   -65.020  -32.546  -33.007 1.00 . A A . 446 ASP CA   1 1 
        7 13839 1 1 105 ASP CB   C   -63.939  -32.522  -31.918 1.00 . A A . 446 ASP CB   1 1 
        7 13840 1 1 105 ASP CG   C   -62.551  -32.255  -32.473 1.00 . A A . 446 ASP CG   1 1 
        7 13841 1 1 105 ASP H    H   -66.077  -30.725  -32.893 1.00 . A A . 446 ASP H    1 1 
        7 13842 1 1 105 ASP HA   H   -64.634  -33.058  -33.877 1.00 . A A . 446 ASP HA   1 1 
        7 13843 1 1 105 ASP HB2  H   -64.174  -31.745  -31.205 1.00 . A A . 446 ASP HB2  1 1 
        7 13844 1 1 105 ASP HB3  H   -63.928  -33.476  -31.411 1.00 . A A . 446 ASP HB3  1 1 
        7 13845 1 1 105 ASP N    N   -65.396  -31.204  -33.418 1.00 . A A . 446 ASP N    1 1 
        7 13846 1 1 105 ASP O    O   -66.744  -33.019  -31.427 1.00 . A A . 446 ASP O    1 1 
        7 13847 1 1 105 ASP OD1  O   -61.871  -33.226  -32.869 1.00 . A A . 446 ASP OD1  1 1 
        7 13848 1 1 105 ASP OD2  O   -62.127  -31.079  -32.506 1.00 . A A . 446 ASP OD2  1 1 
        7 13849 1 1 106 GLY C    C   -69.146  -33.951  -33.326 1.00 . A A . 447 GLY C    1 1 
        7 13850 1 1 106 GLY CA   C   -67.967  -34.849  -33.043 1.00 . A A . 447 GLY CA   1 1 
        7 13851 1 1 106 GLY H    H   -66.272  -34.364  -34.194 1.00 . A A . 447 GLY H    1 1 
        7 13852 1 1 106 GLY HA2  H   -68.042  -35.744  -33.644 1.00 . A A . 447 GLY HA2  1 1 
        7 13853 1 1 106 GLY HA3  H   -67.973  -35.116  -31.997 1.00 . A A . 447 GLY HA3  1 1 
        7 13854 1 1 106 GLY N    N   -66.743  -34.168  -33.356 1.00 . A A . 447 GLY N    1 1 
        7 13855 1 1 106 GLY O    O   -69.994  -33.724  -32.453 1.00 . A A . 447 GLY O    1 1 
        7 13856 1 1 107 GLY C    C   -71.611  -33.057  -34.734 1.00 . A A . 448 GLY C    1 1 
        7 13857 1 1 107 GLY CA   C   -70.227  -32.502  -34.962 1.00 . A A . 448 GLY CA   1 1 
        7 13858 1 1 107 GLY H    H   -68.467  -33.652  -35.186 1.00 . A A . 448 GLY H    1 1 
        7 13859 1 1 107 GLY HA2  H   -70.126  -31.582  -34.405 1.00 . A A . 448 GLY HA2  1 1 
        7 13860 1 1 107 GLY HA3  H   -70.107  -32.283  -36.013 1.00 . A A . 448 GLY HA3  1 1 
        7 13861 1 1 107 GLY N    N   -69.177  -33.416  -34.550 1.00 . A A . 448 GLY N    1 1 
        7 13862 1 1 107 GLY O    O   -71.934  -34.151  -35.191 1.00 . A A . 448 GLY O    1 1 
        7 13863 1 1 108 CYS C    C   -74.769  -32.189  -34.752 1.00 . A A . 449 CYS C    1 1 
        7 13864 1 1 108 CYS CA   C   -73.777  -32.717  -33.707 1.00 . A A . 449 CYS CA   1 1 
        7 13865 1 1 108 CYS CB   C   -74.140  -32.202  -32.304 1.00 . A A . 449 CYS CB   1 1 
        7 13866 1 1 108 CYS H    H   -72.115  -31.422  -33.722 1.00 . A A . 449 CYS H    1 1 
        7 13867 1 1 108 CYS HA   H   -73.803  -33.795  -33.705 1.00 . A A . 449 CYS HA   1 1 
        7 13868 1 1 108 CYS HB2  H   -73.315  -32.394  -31.636 1.00 . A A . 449 CYS HB2  1 1 
        7 13869 1 1 108 CYS HB3  H   -74.307  -31.135  -32.356 1.00 . A A . 449 CYS HB3  1 1 
        7 13870 1 1 108 CYS HG   H   -76.296  -33.513  -32.569 1.00 . A A . 449 CYS HG   1 1 
        7 13871 1 1 108 CYS N    N   -72.429  -32.299  -34.035 1.00 . A A . 449 CYS N    1 1 
        7 13872 1 1 108 CYS O    O   -75.954  -32.022  -34.466 1.00 . A A . 449 CYS O    1 1 
        7 13873 1 1 108 CYS SG   S   -75.613  -32.957  -31.575 1.00 . A A . 449 CYS SG   1 1 
        7 13874 1 1 109 MET C    C   -75.430  -29.931  -36.901 1.00 . A A . 450 MET C    1 1 
        7 13875 1 1 109 MET CA   C   -75.056  -31.408  -37.108 1.00 . A A . 450 MET CA   1 1 
        7 13876 1 1 109 MET CB   C   -76.301  -32.275  -37.353 1.00 . A A . 450 MET CB   1 1 
        7 13877 1 1 109 MET CE   C   -77.831  -34.648  -38.762 1.00 . A A . 450 MET CE   1 1 
        7 13878 1 1 109 MET CG   C   -77.028  -31.974  -38.649 1.00 . A A . 450 MET CG   1 1 
        7 13879 1 1 109 MET H    H   -73.302  -32.086  -36.109 1.00 . A A . 450 MET H    1 1 
        7 13880 1 1 109 MET HA   H   -74.420  -31.462  -37.981 1.00 . A A . 450 MET HA   1 1 
        7 13881 1 1 109 MET HB2  H   -75.995  -33.309  -37.383 1.00 . A A . 450 MET HB2  1 1 
        7 13882 1 1 109 MET HB3  H   -76.991  -32.136  -36.535 1.00 . A A . 450 MET HB3  1 1 
        7 13883 1 1 109 MET HE1  H   -77.330  -34.780  -37.815 1.00 . A A . 450 MET HE1  1 1 
        7 13884 1 1 109 MET HE2  H   -77.131  -34.801  -39.570 1.00 . A A . 450 MET HE2  1 1 
        7 13885 1 1 109 MET HE3  H   -78.641  -35.361  -38.842 1.00 . A A . 450 MET HE3  1 1 
        7 13886 1 1 109 MET HG2  H   -77.321  -30.934  -38.650 1.00 . A A . 450 MET HG2  1 1 
        7 13887 1 1 109 MET HG3  H   -76.359  -32.159  -39.476 1.00 . A A . 450 MET HG3  1 1 
        7 13888 1 1 109 MET N    N   -74.257  -31.926  -35.969 1.00 . A A . 450 MET N    1 1 
        7 13889 1 1 109 MET O    O   -75.405  -29.135  -37.834 1.00 . A A . 450 MET O    1 1 
        7 13890 1 1 109 MET SD   S   -78.506  -32.991  -38.860 1.00 . A A . 450 MET SD   1 1 
        7 13891 1 1 110 HIS C    C   -74.708  -27.530  -34.996 1.00 . A A . 451 HIS C    1 1 
        7 13892 1 1 110 HIS CA   C   -76.040  -28.206  -35.326 1.00 . A A . 451 HIS CA   1 1 
        7 13893 1 1 110 HIS CB   C   -76.999  -28.160  -34.119 1.00 . A A . 451 HIS CB   1 1 
        7 13894 1 1 110 HIS CD2  C   -77.533  -25.631  -34.259 1.00 . A A . 451 HIS CD2  1 1 
        7 13895 1 1 110 HIS CE1  C   -77.681  -25.261  -32.118 1.00 . A A . 451 HIS CE1  1 1 
        7 13896 1 1 110 HIS CG   C   -77.293  -26.783  -33.590 1.00 . A A . 451 HIS CG   1 1 
        7 13897 1 1 110 HIS H    H   -75.869  -30.283  -35.002 1.00 . A A . 451 HIS H    1 1 
        7 13898 1 1 110 HIS HA   H   -76.495  -27.712  -36.172 1.00 . A A . 451 HIS HA   1 1 
        7 13899 1 1 110 HIS HB2  H   -77.940  -28.604  -34.405 1.00 . A A . 451 HIS HB2  1 1 
        7 13900 1 1 110 HIS HB3  H   -76.570  -28.741  -33.315 1.00 . A A . 451 HIS HB3  1 1 
        7 13901 1 1 110 HIS HD2  H   -77.531  -25.492  -35.330 1.00 . A A . 451 HIS HD2  1 1 
        7 13902 1 1 110 HIS HE1  H   -77.822  -24.757  -31.174 1.00 . A A . 451 HIS HE1  1 1 
        7 13903 1 1 110 HIS HE2  H   -78.130  -23.759  -33.477 1.00 . A A . 451 HIS HE2  1 1 
        7 13904 1 1 110 HIS N    N   -75.776  -29.583  -35.685 1.00 . A A . 451 HIS N    1 1 
        7 13905 1 1 110 HIS ND1  N   -77.386  -26.545  -32.238 1.00 . A A . 451 HIS ND1  1 1 
        7 13906 1 1 110 HIS NE2  N   -77.779  -24.670  -33.310 1.00 . A A . 451 HIS NE2  1 1 
        7 13907 1 1 110 HIS O    O   -74.120  -27.787  -33.945 1.00 . A A . 451 HIS O    1 1 
        7 13908 1 1 111 MET C    C   -73.078  -24.637  -35.189 1.00 . A A . 452 MET C    1 1 
        7 13909 1 1 111 MET CA   C   -72.920  -26.054  -35.720 1.00 . A A . 452 MET CA   1 1 
        7 13910 1 1 111 MET CB   C   -72.143  -26.034  -37.043 1.00 . A A . 452 MET CB   1 1 
        7 13911 1 1 111 MET CE   C   -69.488  -28.040  -36.830 1.00 . A A . 452 MET CE   1 1 
        7 13912 1 1 111 MET CG   C   -72.030  -27.396  -37.714 1.00 . A A . 452 MET CG   1 1 
        7 13913 1 1 111 MET H    H   -74.744  -26.499  -36.710 1.00 . A A . 452 MET H    1 1 
        7 13914 1 1 111 MET HA   H   -72.363  -26.634  -35.000 1.00 . A A . 452 MET HA   1 1 
        7 13915 1 1 111 MET HB2  H   -72.641  -25.362  -37.727 1.00 . A A . 452 MET HB2  1 1 
        7 13916 1 1 111 MET HB3  H   -71.146  -25.664  -36.854 1.00 . A A . 452 MET HB3  1 1 
        7 13917 1 1 111 MET HE1  H   -69.164  -28.110  -37.859 1.00 . A A . 452 MET HE1  1 1 
        7 13918 1 1 111 MET HE2  H   -68.849  -28.652  -36.211 1.00 . A A . 452 MET HE2  1 1 
        7 13919 1 1 111 MET HE3  H   -69.431  -27.013  -36.503 1.00 . A A . 452 MET HE3  1 1 
        7 13920 1 1 111 MET HG2  H   -73.021  -27.762  -37.928 1.00 . A A . 452 MET HG2  1 1 
        7 13921 1 1 111 MET HG3  H   -71.481  -27.278  -38.637 1.00 . A A . 452 MET HG3  1 1 
        7 13922 1 1 111 MET N    N   -74.220  -26.698  -35.901 1.00 . A A . 452 MET N    1 1 
        7 13923 1 1 111 MET O    O   -73.715  -23.800  -35.818 1.00 . A A . 452 MET O    1 1 
        7 13924 1 1 111 MET SD   S   -71.174  -28.620  -36.698 1.00 . A A . 452 MET SD   1 1 
        7 13925 1 1 112 VAL C    C   -71.196  -22.475  -33.226 1.00 . A A . 453 VAL C    1 1 
        7 13926 1 1 112 VAL CA   C   -72.583  -23.054  -33.420 1.00 . A A . 453 VAL CA   1 1 
        7 13927 1 1 112 VAL CB   C   -73.292  -23.094  -32.046 1.00 . A A . 453 VAL CB   1 1 
        7 13928 1 1 112 VAL CG1  C   -73.563  -21.682  -31.535 1.00 . A A . 453 VAL CG1  1 1 
        7 13929 1 1 112 VAL CG2  C   -74.577  -23.890  -32.124 1.00 . A A . 453 VAL CG2  1 1 
        7 13930 1 1 112 VAL H    H   -71.993  -25.077  -33.570 1.00 . A A . 453 VAL H    1 1 
        7 13931 1 1 112 VAL HA   H   -73.145  -22.411  -34.080 1.00 . A A . 453 VAL HA   1 1 
        7 13932 1 1 112 VAL HB   H   -72.632  -23.581  -31.342 1.00 . A A . 453 VAL HB   1 1 
        7 13933 1 1 112 VAL HG11 H   -72.628  -21.149  -31.437 1.00 . A A . 453 VAL HG11 1 1 
        7 13934 1 1 112 VAL HG12 H   -74.049  -21.736  -30.573 1.00 . A A . 453 VAL HG12 1 1 
        7 13935 1 1 112 VAL HG13 H   -74.204  -21.162  -32.231 1.00 . A A . 453 VAL HG13 1 1 
        7 13936 1 1 112 VAL HG21 H   -74.354  -24.900  -32.432 1.00 . A A . 453 VAL HG21 1 1 
        7 13937 1 1 112 VAL HG22 H   -75.240  -23.433  -32.844 1.00 . A A . 453 VAL HG22 1 1 
        7 13938 1 1 112 VAL HG23 H   -75.052  -23.905  -31.155 1.00 . A A . 453 VAL HG23 1 1 
        7 13939 1 1 112 VAL N    N   -72.500  -24.374  -34.029 1.00 . A A . 453 VAL N    1 1 
        7 13940 1 1 112 VAL O    O   -70.314  -23.130  -32.659 1.00 . A A . 453 VAL O    1 1 
        7 13941 1 1 113 CYS C    C   -69.715  -19.752  -32.285 1.00 . A A . 454 CYS C    1 1 
        7 13942 1 1 113 CYS CA   C   -69.723  -20.602  -33.545 1.00 . A A . 454 CYS CA   1 1 
        7 13943 1 1 113 CYS CB   C   -69.419  -19.738  -34.768 1.00 . A A . 454 CYS CB   1 1 
        7 13944 1 1 113 CYS H    H   -71.726  -20.797  -34.162 1.00 . A A . 454 CYS H    1 1 
        7 13945 1 1 113 CYS HA   H   -68.968  -21.367  -33.460 1.00 . A A . 454 CYS HA   1 1 
        7 13946 1 1 113 CYS HB2  H   -69.392  -20.369  -35.646 1.00 . A A . 454 CYS HB2  1 1 
        7 13947 1 1 113 CYS HB3  H   -70.209  -19.009  -34.882 1.00 . A A . 454 CYS HB3  1 1 
        7 13948 1 1 113 CYS N    N   -70.997  -21.263  -33.698 1.00 . A A . 454 CYS N    1 1 
        7 13949 1 1 113 CYS O    O   -70.360  -18.694  -32.224 1.00 . A A . 454 CYS O    1 1 
        7 13950 1 1 113 CYS SG   S   -67.835  -18.841  -34.682 1.00 . A A . 454 CYS SG   1 1 
        7 13951 1 1 114 THR C    C   -67.753  -18.503  -30.113 1.00 . A A . 455 THR C    1 1 
        7 13952 1 1 114 THR CA   C   -68.918  -19.481  -30.046 1.00 . A A . 455 THR CA   1 1 
        7 13953 1 1 114 THR CB   C   -68.741  -20.427  -28.843 1.00 . A A . 455 THR CB   1 1 
        7 13954 1 1 114 THR CG2  C   -70.029  -21.190  -28.566 1.00 . A A . 455 THR CG2  1 1 
        7 13955 1 1 114 THR H    H   -68.549  -21.075  -31.354 1.00 . A A . 455 THR H    1 1 
        7 13956 1 1 114 THR HA   H   -69.836  -18.927  -29.915 1.00 . A A . 455 THR HA   1 1 
        7 13957 1 1 114 THR HB   H   -68.485  -19.842  -27.972 1.00 . A A . 455 THR HB   1 1 
        7 13958 1 1 114 THR HG1  H   -66.857  -20.867  -29.230 1.00 . A A . 455 THR HG1  1 1 
        7 13959 1 1 114 THR HG21 H   -70.305  -21.760  -29.442 1.00 . A A . 455 THR HG21 1 1 
        7 13960 1 1 114 THR HG22 H   -70.818  -20.492  -28.327 1.00 . A A . 455 THR HG22 1 1 
        7 13961 1 1 114 THR HG23 H   -69.879  -21.862  -27.734 1.00 . A A . 455 THR HG23 1 1 
        7 13962 1 1 114 THR N    N   -69.014  -20.219  -31.272 1.00 . A A . 455 THR N    1 1 
        7 13963 1 1 114 THR O    O   -66.613  -18.841  -29.785 1.00 . A A . 455 THR O    1 1 
        7 13964 1 1 114 THR OG1  O   -67.681  -21.360  -29.115 1.00 . A A . 455 THR OG1  1 1 
        7 13965 1 1 115 ARG C    C   -67.637  -15.008  -30.037 1.00 . A A . 456 ARG C    1 1 
        7 13966 1 1 115 ARG CA   C   -67.063  -16.256  -30.678 1.00 . A A . 456 ARG CA   1 1 
        7 13967 1 1 115 ARG CB   C   -66.744  -16.015  -32.171 1.00 . A A . 456 ARG CB   1 1 
        7 13968 1 1 115 ARG CD   C   -65.369  -13.872  -32.126 1.00 . A A . 456 ARG CD   1 1 
        7 13969 1 1 115 ARG CG   C   -65.397  -15.355  -32.472 1.00 . A A . 456 ARG CG   1 1 
        7 13970 1 1 115 ARG CZ   C   -66.122  -11.802  -33.276 1.00 . A A . 456 ARG CZ   1 1 
        7 13971 1 1 115 ARG H    H   -68.969  -17.125  -30.838 1.00 . A A . 456 ARG H    1 1 
        7 13972 1 1 115 ARG HA   H   -66.167  -16.559  -30.158 1.00 . A A . 456 ARG HA   1 1 
        7 13973 1 1 115 ARG HB2  H   -66.767  -16.963  -32.686 1.00 . A A . 456 ARG HB2  1 1 
        7 13974 1 1 115 ARG HB3  H   -67.517  -15.386  -32.580 1.00 . A A . 456 ARG HB3  1 1 
        7 13975 1 1 115 ARG HD2  H   -65.628  -13.756  -31.084 1.00 . A A . 456 ARG HD2  1 1 
        7 13976 1 1 115 ARG HD3  H   -64.369  -13.501  -32.290 1.00 . A A . 456 ARG HD3  1 1 
        7 13977 1 1 115 ARG HE   H   -67.132  -13.539  -33.222 1.00 . A A . 456 ARG HE   1 1 
        7 13978 1 1 115 ARG HG2  H   -64.625  -15.857  -31.911 1.00 . A A . 456 ARG HG2  1 1 
        7 13979 1 1 115 ARG HG3  H   -65.205  -15.466  -33.530 1.00 . A A . 456 ARG HG3  1 1 
        7 13980 1 1 115 ARG HH11 H   -64.265  -11.678  -32.464 1.00 . A A . 456 ARG HH11 1 1 
        7 13981 1 1 115 ARG HH12 H   -64.833  -10.229  -33.208 1.00 . A A . 456 ARG HH12 1 1 
        7 13982 1 1 115 ARG HH21 H   -67.909  -11.593  -34.227 1.00 . A A . 456 ARG HH21 1 1 
        7 13983 1 1 115 ARG HH22 H   -66.918  -10.180  -34.197 1.00 . A A . 456 ARG HH22 1 1 
        7 13984 1 1 115 ARG N    N   -68.047  -17.309  -30.565 1.00 . A A . 456 ARG N    1 1 
        7 13985 1 1 115 ARG NE   N   -66.311  -13.086  -32.937 1.00 . A A . 456 ARG NE   1 1 
        7 13986 1 1 115 ARG NH1  N   -64.990  -11.190  -32.958 1.00 . A A . 456 ARG NH1  1 1 
        7 13987 1 1 115 ARG NH2  N   -67.055  -11.144  -33.955 1.00 . A A . 456 ARG NH2  1 1 
        7 13988 1 1 115 ARG O    O   -68.825  -14.728  -30.206 1.00 . A A . 456 ARG O    1 1 
        7 13989 1 1 116 ALA C    C   -67.701  -12.026  -29.706 1.00 . A A . 457 ALA C    1 1 
        7 13990 1 1 116 ALA CA   C   -67.273  -13.047  -28.659 1.00 . A A . 457 ALA CA   1 1 
        7 13991 1 1 116 ALA CB   C   -66.178  -12.475  -27.779 1.00 . A A . 457 ALA CB   1 1 
        7 13992 1 1 116 ALA H    H   -65.891  -14.569  -29.171 1.00 . A A . 457 ALA H    1 1 
        7 13993 1 1 116 ALA HA   H   -68.123  -13.286  -28.036 1.00 . A A . 457 ALA HA   1 1 
        7 13994 1 1 116 ALA HB1  H   -65.895  -13.205  -27.036 1.00 . A A . 457 ALA HB1  1 1 
        7 13995 1 1 116 ALA HB2  H   -66.538  -11.582  -27.291 1.00 . A A . 457 ALA HB2  1 1 
        7 13996 1 1 116 ALA HB3  H   -65.320  -12.231  -28.388 1.00 . A A . 457 ALA HB3  1 1 
        7 13997 1 1 116 ALA N    N   -66.822  -14.277  -29.297 1.00 . A A . 457 ALA N    1 1 
        7 13998 1 1 116 ALA O    O   -66.865  -11.347  -30.300 1.00 . A A . 457 ALA O    1 1 
        7 13999 1 1 117 GLY C    C   -70.003  -11.751  -32.181 1.00 . A A . 458 GLY C    1 1 
        7 14000 1 1 117 GLY CA   C   -69.511  -11.027  -30.939 1.00 . A A . 458 GLY CA   1 1 
        7 14001 1 1 117 GLY H    H   -69.615  -12.513  -29.437 1.00 . A A . 458 GLY H    1 1 
        7 14002 1 1 117 GLY HA2  H   -70.330  -10.469  -30.512 1.00 . A A . 458 GLY HA2  1 1 
        7 14003 1 1 117 GLY HA3  H   -68.728  -10.341  -31.223 1.00 . A A . 458 GLY HA3  1 1 
        7 14004 1 1 117 GLY N    N   -68.997  -11.942  -29.944 1.00 . A A . 458 GLY N    1 1 
        7 14005 1 1 117 GLY O    O   -70.305  -11.127  -33.203 1.00 . A A . 458 GLY O    1 1 
        7 14006 1 1 118 CYS C    C   -71.865  -14.547  -32.873 1.00 . A A . 459 CYS C    1 1 
        7 14007 1 1 118 CYS CA   C   -70.554  -13.860  -33.225 1.00 . A A . 459 CYS CA   1 1 
        7 14008 1 1 118 CYS CB   C   -69.519  -14.890  -33.665 1.00 . A A . 459 CYS CB   1 1 
        7 14009 1 1 118 CYS H    H   -69.789  -13.526  -31.281 1.00 . A A . 459 CYS H    1 1 
        7 14010 1 1 118 CYS HA   H   -70.723  -13.177  -34.042 1.00 . A A . 459 CYS HA   1 1 
        7 14011 1 1 118 CYS HB2  H   -68.599  -14.382  -33.912 1.00 . A A . 459 CYS HB2  1 1 
        7 14012 1 1 118 CYS HB3  H   -69.344  -15.578  -32.851 1.00 . A A . 459 CYS HB3  1 1 
        7 14013 1 1 118 CYS N    N   -70.071  -13.073  -32.109 1.00 . A A . 459 CYS N    1 1 
        7 14014 1 1 118 CYS O    O   -72.941  -13.970  -33.042 1.00 . A A . 459 CYS O    1 1 
        7 14015 1 1 118 CYS SG   S   -70.007  -15.865  -35.116 1.00 . A A . 459 CYS SG   1 1 
        7 14016 1 1 119 GLY C    C   -73.704  -16.993  -33.227 1.00 . A A . 460 GLY C    1 1 
        7 14017 1 1 119 GLY CA   C   -72.949  -16.527  -32.006 1.00 . A A . 460 GLY CA   1 1 
        7 14018 1 1 119 GLY H    H   -70.883  -16.180  -32.257 1.00 . A A . 460 GLY H    1 1 
        7 14019 1 1 119 GLY HA2  H   -72.655  -17.388  -31.422 1.00 . A A . 460 GLY HA2  1 1 
        7 14020 1 1 119 GLY HA3  H   -73.598  -15.902  -31.412 1.00 . A A . 460 GLY HA3  1 1 
        7 14021 1 1 119 GLY N    N   -71.768  -15.773  -32.366 1.00 . A A . 460 GLY N    1 1 
        7 14022 1 1 119 GLY O    O   -74.912  -17.247  -33.169 1.00 . A A . 460 GLY O    1 1 
        7 14023 1 1 120 PHE C    C   -73.680  -19.018  -35.663 1.00 . A A . 461 PHE C    1 1 
        7 14024 1 1 120 PHE CA   C   -73.602  -17.505  -35.579 1.00 . A A . 461 PHE CA   1 1 
        7 14025 1 1 120 PHE CB   C   -72.805  -16.950  -36.763 1.00 . A A . 461 PHE CB   1 1 
        7 14026 1 1 120 PHE CD1  C   -73.493  -18.062  -38.911 1.00 . A A . 461 PHE CD1  1 1 
        7 14027 1 1 120 PHE CD2  C   -74.304  -15.867  -38.465 1.00 . A A . 461 PHE CD2  1 1 
        7 14028 1 1 120 PHE CE1  C   -74.171  -18.069  -40.113 1.00 . A A . 461 PHE CE1  1 1 
        7 14029 1 1 120 PHE CE2  C   -74.982  -15.870  -39.667 1.00 . A A . 461 PHE CE2  1 1 
        7 14030 1 1 120 PHE CG   C   -73.550  -16.963  -38.073 1.00 . A A . 461 PHE CG   1 1 
        7 14031 1 1 120 PHE CZ   C   -74.916  -16.974  -40.491 1.00 . A A . 461 PHE CZ   1 1 
        7 14032 1 1 120 PHE H    H   -72.032  -16.909  -34.311 1.00 . A A . 461 PHE H    1 1 
        7 14033 1 1 120 PHE HA   H   -74.602  -17.101  -35.610 1.00 . A A . 461 PHE HA   1 1 
        7 14034 1 1 120 PHE HB2  H   -72.529  -15.930  -36.551 1.00 . A A . 461 PHE HB2  1 1 
        7 14035 1 1 120 PHE HB3  H   -71.907  -17.538  -36.885 1.00 . A A . 461 PHE HB3  1 1 
        7 14036 1 1 120 PHE HD1  H   -72.910  -18.920  -38.617 1.00 . A A . 461 PHE HD1  1 1 
        7 14037 1 1 120 PHE HD2  H   -74.358  -15.004  -37.820 1.00 . A A . 461 PHE HD2  1 1 
        7 14038 1 1 120 PHE HE1  H   -74.119  -18.934  -40.758 1.00 . A A . 461 PHE HE1  1 1 
        7 14039 1 1 120 PHE HE2  H   -75.566  -15.010  -39.960 1.00 . A A . 461 PHE HE2  1 1 
        7 14040 1 1 120 PHE HZ   H   -75.446  -16.978  -41.431 1.00 . A A . 461 PHE HZ   1 1 
        7 14041 1 1 120 PHE N    N   -72.997  -17.102  -34.334 1.00 . A A . 461 PHE N    1 1 
        7 14042 1 1 120 PHE O    O   -72.666  -19.701  -35.792 1.00 . A A . 461 PHE O    1 1 
        7 14043 1 1 121 GLU C    C   -75.563  -21.281  -37.087 1.00 . A A . 462 GLU C    1 1 
        7 14044 1 1 121 GLU CA   C   -75.100  -20.953  -35.677 1.00 . A A . 462 GLU CA   1 1 
        7 14045 1 1 121 GLU CB   C   -76.084  -21.452  -34.607 1.00 . A A . 462 GLU CB   1 1 
        7 14046 1 1 121 GLU CD   C   -78.094  -20.947  -33.168 1.00 . A A . 462 GLU CD   1 1 
        7 14047 1 1 121 GLU CG   C   -77.259  -20.525  -34.356 1.00 . A A . 462 GLU CG   1 1 
        7 14048 1 1 121 GLU H    H   -75.644  -18.944  -35.399 1.00 . A A . 462 GLU H    1 1 
        7 14049 1 1 121 GLU HA   H   -74.145  -21.433  -35.525 1.00 . A A . 462 GLU HA   1 1 
        7 14050 1 1 121 GLU HB2  H   -76.475  -22.410  -34.915 1.00 . A A . 462 GLU HB2  1 1 
        7 14051 1 1 121 GLU HB3  H   -75.550  -21.577  -33.679 1.00 . A A . 462 GLU HB3  1 1 
        7 14052 1 1 121 GLU HG2  H   -76.874  -19.535  -34.165 1.00 . A A . 462 GLU HG2  1 1 
        7 14053 1 1 121 GLU HG3  H   -77.881  -20.506  -35.234 1.00 . A A . 462 GLU HG3  1 1 
        7 14054 1 1 121 GLU N    N   -74.880  -19.535  -35.555 1.00 . A A . 462 GLU N    1 1 
        7 14055 1 1 121 GLU O    O   -76.520  -20.691  -37.596 1.00 . A A . 462 GLU O    1 1 
        7 14056 1 1 121 GLU OE1  O   -78.676  -22.053  -33.200 1.00 . A A . 462 GLU OE1  1 1 
        7 14057 1 1 121 GLU OE2  O   -78.176  -20.168  -32.188 1.00 . A A . 462 GLU OE2  1 1 
        7 14058 1 1 122 TRP C    C   -75.285  -24.057  -39.280 1.00 . A A . 463 TRP C    1 1 
        7 14059 1 1 122 TRP CA   C   -75.124  -22.552  -39.100 1.00 . A A . 463 TRP CA   1 1 
        7 14060 1 1 122 TRP CB   C   -74.016  -21.994  -40.010 1.00 . A A . 463 TRP CB   1 1 
        7 14061 1 1 122 TRP CD1  C   -71.984  -21.496  -38.505 1.00 . A A . 463 TRP CD1  1 1 
        7 14062 1 1 122 TRP CD2  C   -71.655  -23.178  -39.945 1.00 . A A . 463 TRP CD2  1 1 
        7 14063 1 1 122 TRP CE2  C   -70.483  -22.999  -39.182 1.00 . A A . 463 TRP CE2  1 1 
        7 14064 1 1 122 TRP CE3  C   -71.676  -24.181  -40.914 1.00 . A A . 463 TRP CE3  1 1 
        7 14065 1 1 122 TRP CG   C   -72.610  -22.208  -39.492 1.00 . A A . 463 TRP CG   1 1 
        7 14066 1 1 122 TRP CH2  C   -69.398  -24.758  -40.318 1.00 . A A . 463 TRP CH2  1 1 
        7 14067 1 1 122 TRP CZ2  C   -69.347  -23.784  -39.362 1.00 . A A . 463 TRP CZ2  1 1 
        7 14068 1 1 122 TRP CZ3  C   -70.547  -24.960  -41.091 1.00 . A A . 463 TRP CZ3  1 1 
        7 14069 1 1 122 TRP H    H   -74.158  -22.682  -37.234 1.00 . A A . 463 TRP H    1 1 
        7 14070 1 1 122 TRP HA   H   -76.056  -22.081  -39.377 1.00 . A A . 463 TRP HA   1 1 
        7 14071 1 1 122 TRP HB2  H   -74.090  -22.465  -40.977 1.00 . A A . 463 TRP HB2  1 1 
        7 14072 1 1 122 TRP HB3  H   -74.171  -20.931  -40.126 1.00 . A A . 463 TRP HB3  1 1 
        7 14073 1 1 122 TRP HD1  H   -72.441  -20.686  -37.958 1.00 . A A . 463 TRP HD1  1 1 
        7 14074 1 1 122 TRP HE1  H   -70.070  -21.618  -37.656 1.00 . A A . 463 TRP HE1  1 1 
        7 14075 1 1 122 TRP HE3  H   -72.553  -24.353  -41.520 1.00 . A A . 463 TRP HE3  1 1 
        7 14076 1 1 122 TRP HH2  H   -68.541  -25.390  -40.492 1.00 . A A . 463 TRP HH2  1 1 
        7 14077 1 1 122 TRP HZ2  H   -68.454  -23.641  -38.772 1.00 . A A . 463 TRP HZ2  1 1 
        7 14078 1 1 122 TRP HZ3  H   -70.546  -25.741  -41.837 1.00 . A A . 463 TRP HZ3  1 1 
        7 14079 1 1 122 TRP N    N   -74.866  -22.200  -37.718 1.00 . A A . 463 TRP N    1 1 
        7 14080 1 1 122 TRP NE1  N   -70.713  -21.967  -38.312 1.00 . A A . 463 TRP NE1  1 1 
        7 14081 1 1 122 TRP O    O   -74.960  -24.845  -38.381 1.00 . A A . 463 TRP O    1 1 
        7 14082 1 1 123 CYS C    C   -74.800  -26.582  -41.105 1.00 . A A . 464 CYS C    1 1 
        7 14083 1 1 123 CYS CA   C   -76.065  -25.844  -40.731 1.00 . A A . 464 CYS CA   1 1 
        7 14084 1 1 123 CYS CB   C   -77.090  -25.959  -41.851 1.00 . A A . 464 CYS CB   1 1 
        7 14085 1 1 123 CYS H    H   -75.988  -23.776  -41.126 1.00 . A A . 464 CYS H    1 1 
        7 14086 1 1 123 CYS HA   H   -76.478  -26.290  -39.839 1.00 . A A . 464 CYS HA   1 1 
        7 14087 1 1 123 CYS HB2  H   -77.926  -25.312  -41.629 1.00 . A A . 464 CYS HB2  1 1 
        7 14088 1 1 123 CYS HB3  H   -76.627  -25.633  -42.774 1.00 . A A . 464 CYS HB3  1 1 
        7 14089 1 1 123 CYS N    N   -75.795  -24.448  -40.441 1.00 . A A . 464 CYS N    1 1 
        7 14090 1 1 123 CYS O    O   -73.906  -26.035  -41.747 1.00 . A A . 464 CYS O    1 1 
        7 14091 1 1 123 CYS SG   S   -77.745  -27.646  -42.122 1.00 . A A . 464 CYS SG   1 1 
        7 14092 1 1 124 TRP C    C   -73.584  -29.164  -42.416 1.00 . A A . 465 TRP C    1 1 
        7 14093 1 1 124 TRP CA   C   -73.582  -28.655  -40.976 1.00 . A A . 465 TRP CA   1 1 
        7 14094 1 1 124 TRP CB   C   -73.531  -29.837  -40.000 1.00 . A A . 465 TRP CB   1 1 
        7 14095 1 1 124 TRP CD1  C   -72.752  -32.186  -40.632 1.00 . A A . 465 TRP CD1  1 1 
        7 14096 1 1 124 TRP CD2  C   -71.106  -30.679  -40.500 1.00 . A A . 465 TRP CD2  1 1 
        7 14097 1 1 124 TRP CE2  C   -70.554  -31.918  -40.860 1.00 . A A . 465 TRP CE2  1 1 
        7 14098 1 1 124 TRP CE3  C   -70.257  -29.577  -40.357 1.00 . A A . 465 TRP CE3  1 1 
        7 14099 1 1 124 TRP CG   C   -72.515  -30.872  -40.358 1.00 . A A . 465 TRP CG   1 1 
        7 14100 1 1 124 TRP CH2  C   -68.390  -30.994  -40.935 1.00 . A A . 465 TRP CH2  1 1 
        7 14101 1 1 124 TRP CZ2  C   -69.201  -32.090  -41.081 1.00 . A A . 465 TRP CZ2  1 1 
        7 14102 1 1 124 TRP CZ3  C   -68.907  -29.748  -40.575 1.00 . A A . 465 TRP CZ3  1 1 
        7 14103 1 1 124 TRP H    H   -75.488  -28.176  -40.180 1.00 . A A . 465 TRP H    1 1 
        7 14104 1 1 124 TRP HA   H   -72.697  -28.055  -40.828 1.00 . A A . 465 TRP HA   1 1 
        7 14105 1 1 124 TRP HB2  H   -73.293  -29.470  -39.013 1.00 . A A . 465 TRP HB2  1 1 
        7 14106 1 1 124 TRP HB3  H   -74.500  -30.312  -39.975 1.00 . A A . 465 TRP HB3  1 1 
        7 14107 1 1 124 TRP HD1  H   -73.728  -32.648  -40.608 1.00 . A A . 465 TRP HD1  1 1 
        7 14108 1 1 124 TRP HE1  H   -71.482  -33.773  -41.162 1.00 . A A . 465 TRP HE1  1 1 
        7 14109 1 1 124 TRP HE3  H   -70.641  -28.607  -40.079 1.00 . A A . 465 TRP HE3  1 1 
        7 14110 1 1 124 TRP HH2  H   -67.326  -31.078  -41.092 1.00 . A A . 465 TRP HH2  1 1 
        7 14111 1 1 124 TRP HZ2  H   -68.800  -33.049  -41.364 1.00 . A A . 465 TRP HZ2  1 1 
        7 14112 1 1 124 TRP HZ3  H   -68.235  -28.909  -40.470 1.00 . A A . 465 TRP HZ3  1 1 
        7 14113 1 1 124 TRP N    N   -74.729  -27.816  -40.691 1.00 . A A . 465 TRP N    1 1 
        7 14114 1 1 124 TRP NE1  N   -71.577  -32.822  -40.931 1.00 . A A . 465 TRP NE1  1 1 
        7 14115 1 1 124 TRP O    O   -72.541  -29.224  -43.066 1.00 . A A . 465 TRP O    1 1 
        7 14116 1 1 125 VAL C    C   -75.137  -29.173  -45.368 1.00 . A A . 466 VAL C    1 1 
        7 14117 1 1 125 VAL CA   C   -74.841  -30.150  -44.216 1.00 . A A . 466 VAL CA   1 1 
        7 14118 1 1 125 VAL CB   C   -75.844  -31.322  -44.200 1.00 . A A . 466 VAL CB   1 1 
        7 14119 1 1 125 VAL CG1  C   -75.300  -32.459  -43.331 1.00 . A A . 466 VAL CG1  1 1 
        7 14120 1 1 125 VAL CG2  C   -77.194  -30.866  -43.680 1.00 . A A . 466 VAL CG2  1 1 
        7 14121 1 1 125 VAL H    H   -75.568  -29.326  -42.403 1.00 . A A . 466 VAL H    1 1 
        7 14122 1 1 125 VAL HA   H   -73.865  -30.572  -44.407 1.00 . A A . 466 VAL HA   1 1 
        7 14123 1 1 125 VAL HB   H   -75.966  -31.687  -45.208 1.00 . A A . 466 VAL HB   1 1 
        7 14124 1 1 125 VAL HG11 H   -75.970  -33.306  -43.376 1.00 . A A . 466 VAL HG11 1 1 
        7 14125 1 1 125 VAL HG12 H   -75.221  -32.124  -42.306 1.00 . A A . 466 VAL HG12 1 1 
        7 14126 1 1 125 VAL HG13 H   -74.320  -32.754  -43.681 1.00 . A A . 466 VAL HG13 1 1 
        7 14127 1 1 125 VAL HG21 H   -77.085  -30.506  -42.667 1.00 . A A . 466 VAL HG21 1 1 
        7 14128 1 1 125 VAL HG22 H   -77.883  -31.697  -43.695 1.00 . A A . 466 VAL HG22 1 1 
        7 14129 1 1 125 VAL HG23 H   -77.573  -30.071  -44.306 1.00 . A A . 466 VAL HG23 1 1 
        7 14130 1 1 125 VAL N    N   -74.749  -29.513  -42.914 1.00 . A A . 466 VAL N    1 1 
        7 14131 1 1 125 VAL O    O   -75.094  -29.563  -46.544 1.00 . A A . 466 VAL O    1 1 
        7 14132 1 1 126 CYS C    C   -75.200  -25.556  -45.514 1.00 . A A . 467 CYS C    1 1 
        7 14133 1 1 126 CYS CA   C   -75.624  -26.894  -46.070 1.00 . A A . 467 CYS CA   1 1 
        7 14134 1 1 126 CYS CB   C   -77.084  -26.832  -46.568 1.00 . A A . 467 CYS CB   1 1 
        7 14135 1 1 126 CYS H    H   -75.534  -27.675  -44.100 1.00 . A A . 467 CYS H    1 1 
        7 14136 1 1 126 CYS HA   H   -74.975  -27.138  -46.897 1.00 . A A . 467 CYS HA   1 1 
        7 14137 1 1 126 CYS HB2  H   -77.120  -26.215  -47.454 1.00 . A A . 467 CYS HB2  1 1 
        7 14138 1 1 126 CYS HB3  H   -77.405  -27.831  -46.825 1.00 . A A . 467 CYS HB3  1 1 
        7 14139 1 1 126 CYS N    N   -75.437  -27.923  -45.045 1.00 . A A . 467 CYS N    1 1 
        7 14140 1 1 126 CYS O    O   -75.182  -25.369  -44.305 1.00 . A A . 467 CYS O    1 1 
        7 14141 1 1 126 CYS SG   S   -78.280  -26.143  -45.380 1.00 . A A . 467 CYS SG   1 1 
        7 14142 1 1 127 GLN C    C   -75.649  -22.426  -45.825 1.00 . A A . 468 GLN C    1 1 
        7 14143 1 1 127 GLN CA   C   -74.453  -23.335  -45.869 1.00 . A A . 468 GLN CA   1 1 
        7 14144 1 1 127 GLN CB   C   -73.337  -22.726  -46.716 1.00 . A A . 468 GLN CB   1 1 
        7 14145 1 1 127 GLN CD   C   -71.434  -22.771  -45.038 1.00 . A A . 468 GLN CD   1 1 
        7 14146 1 1 127 GLN CG   C   -71.953  -23.266  -46.384 1.00 . A A . 468 GLN CG   1 1 
        7 14147 1 1 127 GLN H    H   -74.845  -24.807  -47.333 1.00 . A A . 468 GLN H    1 1 
        7 14148 1 1 127 GLN HA   H   -74.089  -23.470  -44.862 1.00 . A A . 468 GLN HA   1 1 
        7 14149 1 1 127 GLN HB2  H   -73.539  -22.927  -47.757 1.00 . A A . 468 GLN HB2  1 1 
        7 14150 1 1 127 GLN HB3  H   -73.328  -21.657  -46.560 1.00 . A A . 468 GLN HB3  1 1 
        7 14151 1 1 127 GLN HE21 H   -69.570  -22.921  -45.685 1.00 . A A . 468 GLN HE21 1 1 
        7 14152 1 1 127 GLN HE22 H   -69.761  -22.348  -44.066 1.00 . A A . 468 GLN HE22 1 1 
        7 14153 1 1 127 GLN HG2  H   -72.000  -24.344  -46.359 1.00 . A A . 468 GLN HG2  1 1 
        7 14154 1 1 127 GLN HG3  H   -71.266  -22.954  -47.157 1.00 . A A . 468 GLN HG3  1 1 
        7 14155 1 1 127 GLN N    N   -74.834  -24.630  -46.368 1.00 . A A . 468 GLN N    1 1 
        7 14156 1 1 127 GLN NE2  N   -70.128  -22.673  -44.917 1.00 . A A . 468 GLN NE2  1 1 
        7 14157 1 1 127 GLN O    O   -76.137  -21.954  -46.855 1.00 . A A . 468 GLN O    1 1 
        7 14158 1 1 127 GLN OE1  O   -72.203  -22.484  -44.118 1.00 . A A . 468 GLN OE1  1 1 
        7 14159 1 1 128 THR C    C   -77.122  -20.763  -42.963 1.00 . A A . 469 THR C    1 1 
        7 14160 1 1 128 THR CA   C   -77.230  -21.322  -44.364 1.00 . A A . 469 THR CA   1 1 
        7 14161 1 1 128 THR CB   C   -78.567  -22.106  -44.475 1.00 . A A . 469 THR CB   1 1 
        7 14162 1 1 128 THR CG2  C   -79.016  -22.263  -45.921 1.00 . A A . 469 THR CG2  1 1 
        7 14163 1 1 128 THR H    H   -75.651  -22.586  -43.857 1.00 . A A . 469 THR H    1 1 
        7 14164 1 1 128 THR HA   H   -77.237  -20.515  -45.081 1.00 . A A . 469 THR HA   1 1 
        7 14165 1 1 128 THR HB   H   -79.323  -21.553  -43.934 1.00 . A A . 469 THR HB   1 1 
        7 14166 1 1 128 THR HG1  H   -78.180  -24.045  -44.535 1.00 . A A . 469 THR HG1  1 1 
        7 14167 1 1 128 THR HG21 H   -79.173  -21.288  -46.357 1.00 . A A . 469 THR HG21 1 1 
        7 14168 1 1 128 THR HG22 H   -79.938  -22.825  -45.954 1.00 . A A . 469 THR HG22 1 1 
        7 14169 1 1 128 THR HG23 H   -78.254  -22.788  -46.479 1.00 . A A . 469 THR HG23 1 1 
        7 14170 1 1 128 THR N    N   -76.098  -22.170  -44.624 1.00 . A A . 469 THR N    1 1 
        7 14171 1 1 128 THR O    O   -76.261  -21.184  -42.184 1.00 . A A . 469 THR O    1 1 
        7 14172 1 1 128 THR OG1  O   -78.429  -23.395  -43.864 1.00 . A A . 469 THR OG1  1 1 
        7 14173 1 1 129 GLU C    C   -79.180  -20.028  -40.602 1.00 . A A . 470 GLU C    1 1 
        7 14174 1 1 129 GLU CA   C   -78.052  -19.306  -41.310 1.00 . A A . 470 GLU CA   1 1 
        7 14175 1 1 129 GLU CB   C   -78.292  -17.804  -41.318 1.00 . A A . 470 GLU CB   1 1 
        7 14176 1 1 129 GLU CD   C   -79.742  -15.907  -42.059 1.00 . A A . 470 GLU CD   1 1 
        7 14177 1 1 129 GLU CG   C   -79.506  -17.393  -42.102 1.00 . A A . 470 GLU CG   1 1 
        7 14178 1 1 129 GLU H    H   -78.556  -19.453  -43.337 1.00 . A A . 470 GLU H    1 1 
        7 14179 1 1 129 GLU HA   H   -77.126  -19.520  -40.811 1.00 . A A . 470 GLU HA   1 1 
        7 14180 1 1 129 GLU HB2  H   -78.415  -17.463  -40.301 1.00 . A A . 470 GLU HB2  1 1 
        7 14181 1 1 129 GLU HB3  H   -77.431  -17.316  -41.750 1.00 . A A . 470 GLU HB3  1 1 
        7 14182 1 1 129 GLU HG2  H   -79.365  -17.702  -43.125 1.00 . A A . 470 GLU HG2  1 1 
        7 14183 1 1 129 GLU HG3  H   -80.362  -17.900  -41.684 1.00 . A A . 470 GLU HG3  1 1 
        7 14184 1 1 129 GLU N    N   -77.965  -19.819  -42.649 1.00 . A A . 470 GLU N    1 1 
        7 14185 1 1 129 GLU O    O   -80.059  -20.590  -41.269 1.00 . A A . 470 GLU O    1 1 
        7 14186 1 1 129 GLU OE1  O   -79.188  -15.187  -42.918 1.00 . A A . 470 GLU OE1  1 1 
        7 14187 1 1 129 GLU OE2  O   -80.476  -15.445  -41.167 1.00 . A A . 470 GLU OE2  1 1 
        7 14188 1 1 130 TRP C    C   -81.581  -20.287  -38.955 1.00 . A A . 471 TRP C    1 1 
        7 14189 1 1 130 TRP CA   C   -80.186  -20.724  -38.498 1.00 . A A . 471 TRP CA   1 1 
        7 14190 1 1 130 TRP CB   C   -79.990  -20.508  -36.977 1.00 . A A . 471 TRP CB   1 1 
        7 14191 1 1 130 TRP CD1  C   -81.254  -18.575  -35.851 1.00 . A A . 471 TRP CD1  1 1 
        7 14192 1 1 130 TRP CD2  C   -79.233  -18.006  -36.628 1.00 . A A . 471 TRP CD2  1 1 
        7 14193 1 1 130 TRP CE2  C   -79.827  -16.874  -36.040 1.00 . A A . 471 TRP CE2  1 1 
        7 14194 1 1 130 TRP CE3  C   -77.957  -17.883  -37.182 1.00 . A A . 471 TRP CE3  1 1 
        7 14195 1 1 130 TRP CG   C   -80.167  -19.088  -36.501 1.00 . A A . 471 TRP CG   1 1 
        7 14196 1 1 130 TRP CH2  C   -77.945  -15.552  -36.542 1.00 . A A . 471 TRP CH2  1 1 
        7 14197 1 1 130 TRP CZ2  C   -79.191  -15.640  -35.992 1.00 . A A . 471 TRP CZ2  1 1 
        7 14198 1 1 130 TRP CZ3  C   -77.329  -16.659  -37.132 1.00 . A A . 471 TRP CZ3  1 1 
        7 14199 1 1 130 TRP H    H   -78.381  -19.650  -38.809 1.00 . A A . 471 TRP H    1 1 
        7 14200 1 1 130 TRP HA   H   -80.095  -21.782  -38.706 1.00 . A A . 471 TRP HA   1 1 
        7 14201 1 1 130 TRP HB2  H   -80.704  -21.118  -36.444 1.00 . A A . 471 TRP HB2  1 1 
        7 14202 1 1 130 TRP HB3  H   -78.995  -20.830  -36.715 1.00 . A A . 471 TRP HB3  1 1 
        7 14203 1 1 130 TRP HD1  H   -82.136  -19.145  -35.601 1.00 . A A . 471 TRP HD1  1 1 
        7 14204 1 1 130 TRP HE1  H   -81.695  -16.657  -35.116 1.00 . A A . 471 TRP HE1  1 1 
        7 14205 1 1 130 TRP HE3  H   -77.463  -18.726  -37.642 1.00 . A A . 471 TRP HE3  1 1 
        7 14206 1 1 130 TRP HH2  H   -77.413  -14.613  -36.527 1.00 . A A . 471 TRP HH2  1 1 
        7 14207 1 1 130 TRP HZ2  H   -79.653  -14.775  -35.539 1.00 . A A . 471 TRP HZ2  1 1 
        7 14208 1 1 130 TRP HZ3  H   -76.342  -16.545  -37.556 1.00 . A A . 471 TRP HZ3  1 1 
        7 14209 1 1 130 TRP N    N   -79.139  -20.061  -39.276 1.00 . A A . 471 TRP N    1 1 
        7 14210 1 1 130 TRP NE1  N   -81.056  -17.248  -35.575 1.00 . A A . 471 TRP NE1  1 1 
        7 14211 1 1 130 TRP O    O   -81.976  -19.124  -38.809 1.00 . A A . 471 TRP O    1 1 
        7 14212 1 1 131 THR C    C   -84.559  -22.072  -39.654 1.00 . A A . 472 THR C    1 1 
        7 14213 1 1 131 THR CA   C   -83.616  -20.958  -40.060 1.00 . A A . 472 THR CA   1 1 
        7 14214 1 1 131 THR CB   C   -83.597  -20.835  -41.600 1.00 . A A . 472 THR CB   1 1 
        7 14215 1 1 131 THR CG2  C   -83.117  -19.456  -42.036 1.00 . A A . 472 THR CG2  1 1 
        7 14216 1 1 131 THR H    H   -81.925  -22.117  -39.642 1.00 . A A . 472 THR H    1 1 
        7 14217 1 1 131 THR HA   H   -83.963  -20.025  -39.644 1.00 . A A . 472 THR HA   1 1 
        7 14218 1 1 131 THR HB   H   -84.600  -20.990  -41.968 1.00 . A A . 472 THR HB   1 1 
        7 14219 1 1 131 THR HG1  H   -81.822  -21.606  -41.989 1.00 . A A . 472 THR HG1  1 1 
        7 14220 1 1 131 THR HG21 H   -83.784  -18.702  -41.643 1.00 . A A . 472 THR HG21 1 1 
        7 14221 1 1 131 THR HG22 H   -83.109  -19.402  -43.115 1.00 . A A . 472 THR HG22 1 1 
        7 14222 1 1 131 THR HG23 H   -82.120  -19.287  -41.659 1.00 . A A . 472 THR HG23 1 1 
        7 14223 1 1 131 THR N    N   -82.296  -21.215  -39.546 1.00 . A A . 472 THR N    1 1 
        7 14224 1 1 131 THR O    O   -84.143  -23.220  -39.504 1.00 . A A . 472 THR O    1 1 
        7 14225 1 1 131 THR OG1  O   -82.743  -21.844  -42.159 1.00 . A A . 472 THR OG1  1 1 
        7 14226 1 1 132 ARG C    C   -87.173  -23.605  -40.260 1.00 . A A . 473 ARG C    1 1 
        7 14227 1 1 132 ARG CA   C   -86.816  -22.727  -39.076 1.00 . A A . 473 ARG CA   1 1 
        7 14228 1 1 132 ARG CB   C   -88.055  -22.045  -38.496 1.00 . A A . 473 ARG CB   1 1 
        7 14229 1 1 132 ARG CD   C   -86.948  -21.699  -36.260 1.00 . A A . 473 ARG CD   1 1 
        7 14230 1 1 132 ARG CG   C   -87.723  -21.044  -37.396 1.00 . A A . 473 ARG CG   1 1 
        7 14231 1 1 132 ARG CZ   C   -85.107  -21.045  -34.743 1.00 . A A . 473 ARG CZ   1 1 
        7 14232 1 1 132 ARG H    H   -86.098  -20.804  -39.605 1.00 . A A . 473 ARG H    1 1 
        7 14233 1 1 132 ARG HA   H   -86.366  -23.355  -38.322 1.00 . A A . 473 ARG HA   1 1 
        7 14234 1 1 132 ARG HB2  H   -88.571  -21.524  -39.289 1.00 . A A . 473 ARG HB2  1 1 
        7 14235 1 1 132 ARG HB3  H   -88.710  -22.797  -38.083 1.00 . A A . 473 ARG HB3  1 1 
        7 14236 1 1 132 ARG HD2  H   -87.647  -22.157  -35.578 1.00 . A A . 473 ARG HD2  1 1 
        7 14237 1 1 132 ARG HD3  H   -86.298  -22.457  -36.668 1.00 . A A . 473 ARG HD3  1 1 
        7 14238 1 1 132 ARG HE   H   -86.373  -19.781  -35.652 1.00 . A A . 473 ARG HE   1 1 
        7 14239 1 1 132 ARG HG2  H   -87.123  -20.250  -37.816 1.00 . A A . 473 ARG HG2  1 1 
        7 14240 1 1 132 ARG HG3  H   -88.643  -20.634  -37.005 1.00 . A A . 473 ARG HG3  1 1 
        7 14241 1 1 132 ARG HH11 H   -85.342  -23.063  -34.929 1.00 . A A . 473 ARG HH11 1 1 
        7 14242 1 1 132 ARG HH12 H   -84.027  -22.569  -33.924 1.00 . A A . 473 ARG HH12 1 1 
        7 14243 1 1 132 ARG HH21 H   -84.616  -19.115  -34.331 1.00 . A A . 473 ARG HH21 1 1 
        7 14244 1 1 132 ARG HH22 H   -83.615  -20.306  -33.582 1.00 . A A . 473 ARG HH22 1 1 
        7 14245 1 1 132 ARG N    N   -85.823  -21.739  -39.469 1.00 . A A . 473 ARG N    1 1 
        7 14246 1 1 132 ARG NE   N   -86.138  -20.730  -35.528 1.00 . A A . 473 ARG NE   1 1 
        7 14247 1 1 132 ARG NH1  N   -84.801  -22.325  -34.516 1.00 . A A . 473 ARG NH1  1 1 
        7 14248 1 1 132 ARG NH2  N   -84.391  -20.085  -34.176 1.00 . A A . 473 ARG NH2  1 1 
        7 14249 1 1 132 ARG O    O   -87.645  -24.733  -40.098 1.00 . A A . 473 ARG O    1 1 
        7 14250 1 1 133 ASP C    C   -86.201  -25.029  -42.714 1.00 . A A . 474 ASP C    1 1 
        7 14251 1 1 133 ASP CA   C   -87.126  -23.823  -42.681 1.00 . A A . 474 ASP CA   1 1 
        7 14252 1 1 133 ASP CB   C   -86.850  -22.929  -43.885 1.00 . A A . 474 ASP CB   1 1 
        7 14253 1 1 133 ASP CG   C   -86.917  -23.681  -45.193 1.00 . A A . 474 ASP CG   1 1 
        7 14254 1 1 133 ASP H    H   -86.607  -22.154  -41.502 1.00 . A A . 474 ASP H    1 1 
        7 14255 1 1 133 ASP HA   H   -88.152  -24.159  -42.714 1.00 . A A . 474 ASP HA   1 1 
        7 14256 1 1 133 ASP HB2  H   -87.578  -22.133  -43.911 1.00 . A A . 474 ASP HB2  1 1 
        7 14257 1 1 133 ASP HB3  H   -85.862  -22.501  -43.786 1.00 . A A . 474 ASP HB3  1 1 
        7 14258 1 1 133 ASP N    N   -86.926  -23.080  -41.450 1.00 . A A . 474 ASP N    1 1 
        7 14259 1 1 133 ASP O    O   -86.637  -26.159  -42.945 1.00 . A A . 474 ASP O    1 1 
        7 14260 1 1 133 ASP OD1  O   -88.038  -23.988  -45.650 1.00 . A A . 474 ASP OD1  1 1 
        7 14261 1 1 133 ASP OD2  O   -85.848  -23.955  -45.780 1.00 . A A . 474 ASP OD2  1 1 
        7 14262 1 1 134 CYS C    C   -84.079  -26.652  -41.152 1.00 . A A . 475 CYS C    1 1 
        7 14263 1 1 134 CYS CA   C   -83.927  -25.838  -42.433 1.00 . A A . 475 CYS CA   1 1 
        7 14264 1 1 134 CYS CB   C   -82.514  -25.243  -42.526 1.00 . A A . 475 CYS CB   1 1 
        7 14265 1 1 134 CYS H    H   -84.639  -23.857  -42.285 1.00 . A A . 475 CYS H    1 1 
        7 14266 1 1 134 CYS HA   H   -84.101  -26.480  -43.283 1.00 . A A . 475 CYS HA   1 1 
        7 14267 1 1 134 CYS HB2  H   -82.484  -24.516  -43.324 1.00 . A A . 475 CYS HB2  1 1 
        7 14268 1 1 134 CYS HB3  H   -82.282  -24.750  -41.593 1.00 . A A . 475 CYS HB3  1 1 
        7 14269 1 1 134 CYS N    N   -84.920  -24.780  -42.459 1.00 . A A . 475 CYS N    1 1 
        7 14270 1 1 134 CYS O    O   -83.803  -27.856  -41.132 1.00 . A A . 475 CYS O    1 1 
        7 14271 1 1 134 CYS SG   S   -81.213  -26.458  -42.846 1.00 . A A . 475 CYS SG   1 1 
        7 14272 1 1 135 MET C    C   -85.620  -27.860  -38.888 1.00 . A A . 476 MET C    1 1 
        7 14273 1 1 135 MET CA   C   -84.756  -26.609  -38.781 1.00 . A A . 476 MET CA   1 1 
        7 14274 1 1 135 MET CB   C   -85.400  -25.616  -37.817 1.00 . A A . 476 MET CB   1 1 
        7 14275 1 1 135 MET CE   C   -86.604  -25.931  -33.845 1.00 . A A . 476 MET CE   1 1 
        7 14276 1 1 135 MET CG   C   -85.625  -26.165  -36.419 1.00 . A A . 476 MET CG   1 1 
        7 14277 1 1 135 MET H    H   -84.729  -25.024  -40.190 1.00 . A A . 476 MET H    1 1 
        7 14278 1 1 135 MET HA   H   -83.791  -26.879  -38.391 1.00 . A A . 476 MET HA   1 1 
        7 14279 1 1 135 MET HB2  H   -84.768  -24.745  -37.739 1.00 . A A . 476 MET HB2  1 1 
        7 14280 1 1 135 MET HB3  H   -86.357  -25.323  -38.221 1.00 . A A . 476 MET HB3  1 1 
        7 14281 1 1 135 MET HE1  H   -85.652  -26.320  -33.514 1.00 . A A . 476 MET HE1  1 1 
        7 14282 1 1 135 MET HE2  H   -87.271  -26.751  -34.064 1.00 . A A . 476 MET HE2  1 1 
        7 14283 1 1 135 MET HE3  H   -87.031  -25.316  -33.068 1.00 . A A . 476 MET HE3  1 1 
        7 14284 1 1 135 MET HG2  H   -86.280  -27.020  -36.484 1.00 . A A . 476 MET HG2  1 1 
        7 14285 1 1 135 MET HG3  H   -84.675  -26.470  -36.009 1.00 . A A . 476 MET HG3  1 1 
        7 14286 1 1 135 MET N    N   -84.543  -25.982  -40.091 1.00 . A A . 476 MET N    1 1 
        7 14287 1 1 135 MET O    O   -85.386  -28.849  -38.198 1.00 . A A . 476 MET O    1 1 
        7 14288 1 1 135 MET SD   S   -86.366  -24.947  -35.321 1.00 . A A . 476 MET SD   1 1 
        7 14289 1 1 136 GLY C    C   -87.131  -29.736  -41.184 1.00 . A A . 477 GLY C    1 1 
        7 14290 1 1 136 GLY CA   C   -87.485  -28.945  -39.943 1.00 . A A . 477 GLY CA   1 1 
        7 14291 1 1 136 GLY H    H   -86.759  -26.989  -40.276 1.00 . A A . 477 GLY H    1 1 
        7 14292 1 1 136 GLY HA2  H   -87.407  -29.591  -39.081 1.00 . A A . 477 GLY HA2  1 1 
        7 14293 1 1 136 GLY HA3  H   -88.503  -28.596  -40.030 1.00 . A A . 477 GLY HA3  1 1 
        7 14294 1 1 136 GLY N    N   -86.615  -27.809  -39.755 1.00 . A A . 477 GLY N    1 1 
        7 14295 1 1 136 GLY O    O   -87.903  -30.593  -41.627 1.00 . A A . 477 GLY O    1 1 
        7 14296 1 1 137 ALA C    C   -84.377  -31.096  -42.661 1.00 . A A . 478 ALA C    1 1 
        7 14297 1 1 137 ALA CA   C   -85.527  -30.141  -42.951 1.00 . A A . 478 ALA CA   1 1 
        7 14298 1 1 137 ALA CB   C   -85.131  -29.133  -44.022 1.00 . A A . 478 ALA CB   1 1 
        7 14299 1 1 137 ALA H    H   -85.376  -28.790  -41.334 1.00 . A A . 478 ALA H    1 1 
        7 14300 1 1 137 ALA HA   H   -86.363  -30.713  -43.323 1.00 . A A . 478 ALA HA   1 1 
        7 14301 1 1 137 ALA HB1  H   -85.947  -28.446  -44.191 1.00 . A A . 478 ALA HB1  1 1 
        7 14302 1 1 137 ALA HB2  H   -84.904  -29.655  -44.939 1.00 . A A . 478 ALA HB2  1 1 
        7 14303 1 1 137 ALA HB3  H   -84.259  -28.586  -43.695 1.00 . A A . 478 ALA HB3  1 1 
        7 14304 1 1 137 ALA N    N   -85.965  -29.461  -41.747 1.00 . A A . 478 ALA N    1 1 
        7 14305 1 1 137 ALA O    O   -84.533  -32.312  -42.766 1.00 . A A . 478 ALA O    1 1 
        7 14306 1 1 138 HIS C    C   -81.115  -30.715  -41.000 1.00 . A A . 479 HIS C    1 1 
        7 14307 1 1 138 HIS CA   C   -82.066  -31.386  -41.991 1.00 . A A . 479 HIS CA   1 1 
        7 14308 1 1 138 HIS CB   C   -81.320  -31.761  -43.291 1.00 . A A . 479 HIS CB   1 1 
        7 14309 1 1 138 HIS CD2  C   -80.315  -29.407  -43.696 1.00 . A A . 479 HIS CD2  1 1 
        7 14310 1 1 138 HIS CE1  C   -80.257  -29.403  -45.852 1.00 . A A . 479 HIS CE1  1 1 
        7 14311 1 1 138 HIS CG   C   -80.821  -30.594  -44.099 1.00 . A A . 479 HIS CG   1 1 
        7 14312 1 1 138 HIS H    H   -83.165  -29.577  -42.182 1.00 . A A . 479 HIS H    1 1 
        7 14313 1 1 138 HIS HA   H   -82.432  -32.296  -41.537 1.00 . A A . 479 HIS HA   1 1 
        7 14314 1 1 138 HIS HB2  H   -80.462  -32.361  -43.034 1.00 . A A . 479 HIS HB2  1 1 
        7 14315 1 1 138 HIS HB3  H   -81.982  -32.343  -43.916 1.00 . A A . 479 HIS HB3  1 1 
        7 14316 1 1 138 HIS HD1  H   -81.071  -31.294  -46.078 1.00 . A A . 479 HIS HD1  1 1 
        7 14317 1 1 138 HIS HD2  H   -80.198  -29.086  -42.669 1.00 . A A . 479 HIS HD2  1 1 
        7 14318 1 1 138 HIS HE1  H   -80.102  -29.110  -46.881 1.00 . A A . 479 HIS HE1  1 1 
        7 14319 1 1 138 HIS N    N   -83.231  -30.553  -42.277 1.00 . A A . 479 HIS N    1 1 
        7 14320 1 1 138 HIS ND1  N   -80.779  -30.574  -45.474 1.00 . A A . 479 HIS ND1  1 1 
        7 14321 1 1 138 HIS NE2  N   -79.958  -28.656  -44.807 1.00 . A A . 479 HIS NE2  1 1 
        7 14322 1 1 138 HIS O    O   -79.986  -31.160  -40.827 1.00 . A A . 479 HIS O    1 1 
        7 14323 1 1 139 TRP C    C   -80.339  -29.805  -38.258 1.00 . A A . 480 TRP C    1 1 
        7 14324 1 1 139 TRP CA   C   -80.806  -28.891  -39.381 1.00 . A A . 480 TRP CA   1 1 
        7 14325 1 1 139 TRP CB   C   -81.683  -27.786  -38.813 1.00 . A A . 480 TRP CB   1 1 
        7 14326 1 1 139 TRP CD1  C   -81.155  -26.897  -36.474 1.00 . A A . 480 TRP CD1  1 1 
        7 14327 1 1 139 TRP CD2  C   -80.143  -25.783  -38.126 1.00 . A A . 480 TRP CD2  1 1 
        7 14328 1 1 139 TRP CE2  C   -79.787  -25.191  -36.903 1.00 . A A . 480 TRP CE2  1 1 
        7 14329 1 1 139 TRP CE3  C   -79.621  -25.251  -39.307 1.00 . A A . 480 TRP CE3  1 1 
        7 14330 1 1 139 TRP CG   C   -81.020  -26.873  -37.831 1.00 . A A . 480 TRP CG   1 1 
        7 14331 1 1 139 TRP CH2  C   -78.447  -23.595  -37.994 1.00 . A A . 480 TRP CH2  1 1 
        7 14332 1 1 139 TRP CZ2  C   -78.939  -24.093  -36.825 1.00 . A A . 480 TRP CZ2  1 1 
        7 14333 1 1 139 TRP CZ3  C   -78.779  -24.163  -39.227 1.00 . A A . 480 TRP CZ3  1 1 
        7 14334 1 1 139 TRP H    H   -82.500  -29.344  -40.563 1.00 . A A . 480 TRP H    1 1 
        7 14335 1 1 139 TRP HA   H   -79.952  -28.452  -39.873 1.00 . A A . 480 TRP HA   1 1 
        7 14336 1 1 139 TRP HB2  H   -82.048  -27.177  -39.627 1.00 . A A . 480 TRP HB2  1 1 
        7 14337 1 1 139 TRP HB3  H   -82.522  -28.252  -38.319 1.00 . A A . 480 TRP HB3  1 1 
        7 14338 1 1 139 TRP HD1  H   -81.762  -27.610  -35.935 1.00 . A A . 480 TRP HD1  1 1 
        7 14339 1 1 139 TRP HE1  H   -80.358  -25.698  -34.948 1.00 . A A . 480 TRP HE1  1 1 
        7 14340 1 1 139 TRP HE3  H   -79.858  -25.681  -40.269 1.00 . A A . 480 TRP HE3  1 1 
        7 14341 1 1 139 TRP HH2  H   -77.784  -22.742  -37.981 1.00 . A A . 480 TRP HH2  1 1 
        7 14342 1 1 139 TRP HZ2  H   -78.671  -23.642  -35.881 1.00 . A A . 480 TRP HZ2  1 1 
        7 14343 1 1 139 TRP HZ3  H   -78.367  -23.735  -40.128 1.00 . A A . 480 TRP HZ3  1 1 
        7 14344 1 1 139 TRP N    N   -81.587  -29.647  -40.368 1.00 . A A . 480 TRP N    1 1 
        7 14345 1 1 139 TRP NE1  N   -80.421  -25.888  -35.910 1.00 . A A . 480 TRP NE1  1 1 
        7 14346 1 1 139 TRP O    O   -79.194  -29.732  -37.808 1.00 . A A . 480 TRP O    1 1 
        7 14347 1 1 140 PHE C    C   -81.752  -32.869  -37.010 1.00 . A A . 481 PHE C    1 1 
        7 14348 1 1 140 PHE CA   C   -80.936  -31.610  -36.774 1.00 . A A . 481 PHE CA   1 1 
        7 14349 1 1 140 PHE CB   C   -81.230  -31.017  -35.388 1.00 . A A . 481 PHE CB   1 1 
        7 14350 1 1 140 PHE CD1  C   -79.368  -31.859  -33.934 1.00 . A A . 481 PHE CD1  1 1 
        7 14351 1 1 140 PHE CD2  C   -81.582  -32.607  -33.476 1.00 . A A . 481 PHE CD2  1 1 
        7 14352 1 1 140 PHE CE1  C   -78.892  -32.614  -32.880 1.00 . A A . 481 PHE CE1  1 1 
        7 14353 1 1 140 PHE CE2  C   -81.111  -33.366  -32.421 1.00 . A A . 481 PHE CE2  1 1 
        7 14354 1 1 140 PHE CG   C   -80.717  -31.847  -34.243 1.00 . A A . 481 PHE CG   1 1 
        7 14355 1 1 140 PHE CZ   C   -79.764  -33.369  -32.124 1.00 . A A . 481 PHE CZ   1 1 
        7 14356 1 1 140 PHE H    H   -82.140  -30.642  -38.198 1.00 . A A . 481 PHE H    1 1 
        7 14357 1 1 140 PHE HA   H   -79.886  -31.854  -36.842 1.00 . A A . 481 PHE HA   1 1 
        7 14358 1 1 140 PHE HB2  H   -80.771  -30.042  -35.318 1.00 . A A . 481 PHE HB2  1 1 
        7 14359 1 1 140 PHE HB3  H   -82.299  -30.911  -35.271 1.00 . A A . 481 PHE HB3  1 1 
        7 14360 1 1 140 PHE HD1  H   -78.683  -31.270  -34.524 1.00 . A A . 481 PHE HD1  1 1 
        7 14361 1 1 140 PHE HD2  H   -82.636  -32.605  -33.708 1.00 . A A . 481 PHE HD2  1 1 
        7 14362 1 1 140 PHE HE1  H   -77.837  -32.614  -32.649 1.00 . A A . 481 PHE HE1  1 1 
        7 14363 1 1 140 PHE HE2  H   -81.797  -33.955  -31.831 1.00 . A A . 481 PHE HE2  1 1 
        7 14364 1 1 140 PHE HZ   H   -79.394  -33.960  -31.299 1.00 . A A . 481 PHE HZ   1 1 
        7 14365 1 1 140 PHE N    N   -81.239  -30.654  -37.807 1.00 . A A . 481 PHE N    1 1 
        7 14366 1 1 140 PHE O    O   -82.883  -32.998  -36.529 1.00 . A A . 481 PHE O    1 1 
        7 14367 1 1 141 GLY C    C   -82.955  -34.767  -39.136 1.00 . A A . 482 GLY C    1 1 
        7 14368 1 1 141 GLY CA   C   -81.880  -35.000  -38.100 1.00 . A A . 482 GLY CA   1 1 
        7 14369 1 1 141 GLY H    H   -80.292  -33.611  -38.135 1.00 . A A . 482 GLY H    1 1 
        7 14370 1 1 141 GLY HA2  H   -81.165  -35.712  -38.488 1.00 . A A . 482 GLY HA2  1 1 
        7 14371 1 1 141 GLY HA3  H   -82.326  -35.403  -37.207 1.00 . A A . 482 GLY HA3  1 1 
        7 14372 1 1 141 GLY N    N   -81.189  -33.780  -37.775 1.00 . A A . 482 GLY N    1 1 
        7 14373 1 1 141 GLY O    O   -82.739  -33.938  -40.045 1.00 . A A . 482 GLY O    1 1 
        7 14374 1 1 141 GLY OXT  O   -84.035  -35.377  -39.032 1.00 . A A . 482 GLY OXT  1 1 
        7 14375 2 2   1 ZN  ZN   ZN    2.351  -82.782  -41.167 1.00 . B A . 501 ZN  ZN   1 1 
        7 14376 3 2   1 ZN  ZN   ZN    0.945  -65.697  -40.926 1.00 . C A . 502 ZN  ZN   1 1 
        7 14377 4 2   1 ZN  ZN   ZN  -68.273  -17.068  -35.902 1.00 . D A . 503 ZN  ZN   1 1 
        7 14378 5 2   1 ZN  ZN   ZN  -79.282  -26.949  -43.620 1.00 . E A . 504 ZN  ZN   1 1 
        8 14379 1 1   1 GLU C    C   -12.788   94.676  -15.918 1.00 . A A . 342 GLU C    1 1 
        8 14380 1 1   1 GLU CA   C   -13.635   95.494  -14.943 1.00 . A A . 342 GLU CA   1 1 
        8 14381 1 1   1 GLU CB   C   -14.699   96.316  -15.713 1.00 . A A . 342 GLU CB   1 1 
        8 14382 1 1   1 GLU CD   C   -13.237   98.322  -16.296 1.00 . A A . 342 GLU CD   1 1 
        8 14383 1 1   1 GLU CG   C   -14.151   97.233  -16.818 1.00 . A A . 342 GLU CG   1 1 
        8 14384 1 1   1 GLU H1   H   -12.302   97.075  -14.709 1.00 . A A . 342 GLU H1   1 1 
        8 14385 1 1   1 GLU H2   H   -12.069   95.810  -13.613 1.00 . A A . 342 GLU H2   1 1 
        8 14386 1 1   1 GLU H3   H   -13.367   96.872  -13.407 1.00 . A A . 342 GLU H3   1 1 
        8 14387 1 1   1 GLU HA   H   -14.140   94.805  -14.280 1.00 . A A . 342 GLU HA   1 1 
        8 14388 1 1   1 GLU HB2  H   -15.397   95.632  -16.169 1.00 . A A . 342 GLU HB2  1 1 
        8 14389 1 1   1 GLU HB3  H   -15.233   96.929  -15.002 1.00 . A A . 342 GLU HB3  1 1 
        8 14390 1 1   1 GLU HG2  H   -13.595   96.632  -17.521 1.00 . A A . 342 GLU HG2  1 1 
        8 14391 1 1   1 GLU HG3  H   -14.985   97.693  -17.326 1.00 . A A . 342 GLU HG3  1 1 
        8 14392 1 1   1 GLU N    N   -12.788   96.371  -14.111 1.00 . A A . 342 GLU N    1 1 
        8 14393 1 1   1 GLU O    O   -13.081   93.512  -16.176 1.00 . A A . 342 GLU O    1 1 
        8 14394 1 1   1 GLU OE1  O   -12.046   98.028  -16.046 1.00 . A A . 342 GLU OE1  1 1 
        8 14395 1 1   1 GLU OE2  O   -13.705   99.465  -16.118 1.00 . A A . 342 GLU OE2  1 1 
        8 14396 1 1   2 GLU C    C    -9.954   93.621  -16.689 1.00 . A A . 343 GLU C    1 1 
        8 14397 1 1   2 GLU CA   C   -10.855   94.636  -17.400 1.00 . A A . 343 GLU CA   1 1 
        8 14398 1 1   2 GLU CB   C   -10.012   95.704  -18.125 1.00 . A A . 343 GLU CB   1 1 
        8 14399 1 1   2 GLU CD   C    -8.265   94.236  -19.258 1.00 . A A . 343 GLU CD   1 1 
        8 14400 1 1   2 GLU CG   C    -9.370   95.252  -19.438 1.00 . A A . 343 GLU CG   1 1 
        8 14401 1 1   2 GLU H    H   -11.548   96.222  -16.197 1.00 . A A . 343 GLU H    1 1 
        8 14402 1 1   2 GLU HA   H   -11.466   94.119  -18.124 1.00 . A A . 343 GLU HA   1 1 
        8 14403 1 1   2 GLU HB2  H   -10.646   96.550  -18.341 1.00 . A A . 343 GLU HB2  1 1 
        8 14404 1 1   2 GLU HB3  H    -9.224   96.025  -17.459 1.00 . A A . 343 GLU HB3  1 1 
        8 14405 1 1   2 GLU HG2  H   -10.135   94.812  -20.059 1.00 . A A . 343 GLU HG2  1 1 
        8 14406 1 1   2 GLU HG3  H    -8.964   96.119  -19.937 1.00 . A A . 343 GLU HG3  1 1 
        8 14407 1 1   2 GLU N    N   -11.735   95.289  -16.446 1.00 . A A . 343 GLU N    1 1 
        8 14408 1 1   2 GLU O    O    -9.048   93.996  -15.933 1.00 . A A . 343 GLU O    1 1 
        8 14409 1 1   2 GLU OE1  O    -7.235   94.573  -18.635 1.00 . A A . 343 GLU OE1  1 1 
        8 14410 1 1   2 GLU OE2  O    -8.410   93.106  -19.759 1.00 . A A . 343 GLU OE2  1 1 
        8 14411 1 1   3 TYR C    C    -9.101   90.234  -17.383 1.00 . A A . 344 TYR C    1 1 
        8 14412 1 1   3 TYR CA   C    -9.421   91.279  -16.329 1.00 . A A . 344 TYR CA   1 1 
        8 14413 1 1   3 TYR CB   C   -10.147   90.615  -15.151 1.00 . A A . 344 TYR CB   1 1 
        8 14414 1 1   3 TYR CD1  C    -9.318   91.750  -13.050 1.00 . A A . 344 TYR CD1  1 1 
        8 14415 1 1   3 TYR CD2  C   -11.575   92.124  -13.712 1.00 . A A . 344 TYR CD2  1 1 
        8 14416 1 1   3 TYR CE1  C    -9.503   92.567  -11.950 1.00 . A A . 344 TYR CE1  1 1 
        8 14417 1 1   3 TYR CE2  C   -11.767   92.938  -12.617 1.00 . A A . 344 TYR CE2  1 1 
        8 14418 1 1   3 TYR CG   C   -10.351   91.516  -13.950 1.00 . A A . 344 TYR CG   1 1 
        8 14419 1 1   3 TYR CZ   C   -10.730   93.156  -11.739 1.00 . A A . 344 TYR CZ   1 1 
        8 14420 1 1   3 TYR H    H   -10.985   92.109  -17.482 1.00 . A A . 344 TYR H    1 1 
        8 14421 1 1   3 TYR HA   H    -8.498   91.712  -15.974 1.00 . A A . 344 TYR HA   1 1 
        8 14422 1 1   3 TYR HB2  H   -11.119   90.286  -15.481 1.00 . A A . 344 TYR HB2  1 1 
        8 14423 1 1   3 TYR HB3  H    -9.576   89.756  -14.830 1.00 . A A . 344 TYR HB3  1 1 
        8 14424 1 1   3 TYR HD1  H    -8.358   91.287  -13.219 1.00 . A A . 344 TYR HD1  1 1 
        8 14425 1 1   3 TYR HD2  H   -12.388   91.953  -14.403 1.00 . A A . 344 TYR HD2  1 1 
        8 14426 1 1   3 TYR HE1  H    -8.690   92.738  -11.261 1.00 . A A . 344 TYR HE1  1 1 
        8 14427 1 1   3 TYR HE2  H   -12.729   93.401  -12.452 1.00 . A A . 344 TYR HE2  1 1 
        8 14428 1 1   3 TYR HH   H   -11.784   93.760  -10.257 1.00 . A A . 344 TYR HH   1 1 
        8 14429 1 1   3 TYR N    N   -10.222   92.348  -16.908 1.00 . A A . 344 TYR N    1 1 
        8 14430 1 1   3 TYR O    O    -9.973   89.835  -18.153 1.00 . A A . 344 TYR O    1 1 
        8 14431 1 1   3 TYR OH   O   -10.924   93.966  -10.644 1.00 . A A . 344 TYR OH   1 1 
        8 14432 1 1   4 VAL C    C    -6.634   87.703  -17.658 1.00 . A A . 345 VAL C    1 1 
        8 14433 1 1   4 VAL CA   C    -7.427   88.797  -18.367 1.00 . A A . 345 VAL CA   1 1 
        8 14434 1 1   4 VAL CB   C    -6.584   89.419  -19.521 1.00 . A A . 345 VAL CB   1 1 
        8 14435 1 1   4 VAL CG1  C    -5.371   90.171  -18.985 1.00 . A A . 345 VAL CG1  1 1 
        8 14436 1 1   4 VAL CG2  C    -6.159   88.350  -20.523 1.00 . A A . 345 VAL CG2  1 1 
        8 14437 1 1   4 VAL H    H    -7.203   90.157  -16.778 1.00 . A A . 345 VAL H    1 1 
        8 14438 1 1   4 VAL HA   H    -8.315   88.353  -18.794 1.00 . A A . 345 VAL HA   1 1 
        8 14439 1 1   4 VAL HB   H    -7.210   90.133  -20.038 1.00 . A A . 345 VAL HB   1 1 
        8 14440 1 1   4 VAL HG11 H    -5.699   90.978  -18.347 1.00 . A A . 345 VAL HG11 1 1 
        8 14441 1 1   4 VAL HG12 H    -4.800   90.573  -19.810 1.00 . A A . 345 VAL HG12 1 1 
        8 14442 1 1   4 VAL HG13 H    -4.750   89.493  -18.416 1.00 . A A . 345 VAL HG13 1 1 
        8 14443 1 1   4 VAL HG21 H    -7.037   87.889  -20.950 1.00 . A A . 345 VAL HG21 1 1 
        8 14444 1 1   4 VAL HG22 H    -5.569   87.599  -20.018 1.00 . A A . 345 VAL HG22 1 1 
        8 14445 1 1   4 VAL HG23 H    -5.572   88.803  -21.307 1.00 . A A . 345 VAL HG23 1 1 
        8 14446 1 1   4 VAL N    N    -7.857   89.801  -17.417 1.00 . A A . 345 VAL N    1 1 
        8 14447 1 1   4 VAL O    O    -5.668   87.984  -16.939 1.00 . A A . 345 VAL O    1 1 
        8 14448 1 1   5 LEU C    C    -6.640   84.053  -17.973 1.00 . A A . 346 LEU C    1 1 
        8 14449 1 1   5 LEU CA   C    -6.407   85.344  -17.203 1.00 . A A . 346 LEU CA   1 1 
        8 14450 1 1   5 LEU CB   C    -6.844   85.214  -15.744 1.00 . A A . 346 LEU CB   1 1 
        8 14451 1 1   5 LEU CD1  C    -9.163   84.233  -15.836 1.00 . A A . 346 LEU CD1  1 1 
        8 14452 1 1   5 LEU CD2  C    -8.515   85.780  -13.990 1.00 . A A . 346 LEU CD2  1 1 
        8 14453 1 1   5 LEU CG   C    -8.329   85.440  -15.448 1.00 . A A . 346 LEU CG   1 1 
        8 14454 1 1   5 LEU H    H    -7.849   86.294  -18.389 1.00 . A A . 346 LEU H    1 1 
        8 14455 1 1   5 LEU HA   H    -5.353   85.554  -17.214 1.00 . A A . 346 LEU HA   1 1 
        8 14456 1 1   5 LEU HB2  H    -6.583   84.224  -15.404 1.00 . A A . 346 LEU HB2  1 1 
        8 14457 1 1   5 LEU HB3  H    -6.278   85.932  -15.171 1.00 . A A . 346 LEU HB3  1 1 
        8 14458 1 1   5 LEU HD11 H    -9.015   84.023  -16.886 1.00 . A A . 346 LEU HD11 1 1 
        8 14459 1 1   5 LEU HD12 H   -10.208   84.441  -15.653 1.00 . A A . 346 LEU HD12 1 1 
        8 14460 1 1   5 LEU HD13 H    -8.855   83.380  -15.251 1.00 . A A . 346 LEU HD13 1 1 
        8 14461 1 1   5 LEU HD21 H    -7.929   86.655  -13.756 1.00 . A A . 346 LEU HD21 1 1 
        8 14462 1 1   5 LEU HD22 H    -8.181   84.950  -13.386 1.00 . A A . 346 LEU HD22 1 1 
        8 14463 1 1   5 LEU HD23 H    -9.557   85.978  -13.794 1.00 . A A . 346 LEU HD23 1 1 
        8 14464 1 1   5 LEU HG   H    -8.676   86.281  -16.032 1.00 . A A . 346 LEU HG   1 1 
        8 14465 1 1   5 LEU N    N    -7.064   86.465  -17.827 1.00 . A A . 346 LEU N    1 1 
        8 14466 1 1   5 LEU O    O    -7.698   83.855  -18.577 1.00 . A A . 346 LEU O    1 1 
        8 14467 1 1   6 GLN C    C    -4.720   80.938  -18.004 1.00 . A A . 347 GLN C    1 1 
        8 14468 1 1   6 GLN CA   C    -5.701   81.915  -18.645 1.00 . A A . 347 GLN CA   1 1 
        8 14469 1 1   6 GLN CB   C    -5.386   82.075  -20.154 1.00 . A A . 347 GLN CB   1 1 
        8 14470 1 1   6 GLN CD   C    -3.659   83.960  -20.164 1.00 . A A . 347 GLN CD   1 1 
        8 14471 1 1   6 GLN CG   C    -3.946   82.497  -20.470 1.00 . A A . 347 GLN CG   1 1 
        8 14472 1 1   6 GLN H    H    -4.828   83.412  -17.456 1.00 . A A . 347 GLN H    1 1 
        8 14473 1 1   6 GLN HA   H    -6.702   81.525  -18.534 1.00 . A A . 347 GLN HA   1 1 
        8 14474 1 1   6 GLN HB2  H    -5.571   81.132  -20.648 1.00 . A A . 347 GLN HB2  1 1 
        8 14475 1 1   6 GLN HB3  H    -6.053   82.817  -20.567 1.00 . A A . 347 GLN HB3  1 1 
        8 14476 1 1   6 GLN HE21 H    -1.790   83.516  -19.660 1.00 . A A . 347 GLN HE21 1 1 
        8 14477 1 1   6 GLN HE22 H    -2.227   85.183  -19.543 1.00 . A A . 347 GLN HE22 1 1 
        8 14478 1 1   6 GLN HG2  H    -3.273   81.889  -19.884 1.00 . A A . 347 GLN HG2  1 1 
        8 14479 1 1   6 GLN HG3  H    -3.762   82.321  -21.520 1.00 . A A . 347 GLN HG3  1 1 
        8 14480 1 1   6 GLN N    N    -5.641   83.189  -17.958 1.00 . A A . 347 GLN N    1 1 
        8 14481 1 1   6 GLN NE2  N    -2.438   84.248  -19.749 1.00 . A A . 347 GLN NE2  1 1 
        8 14482 1 1   6 GLN O    O    -3.596   81.316  -17.654 1.00 . A A . 347 GLN O    1 1 
        8 14483 1 1   6 GLN OE1  O    -4.530   84.819  -20.290 1.00 . A A . 347 GLN OE1  1 1 
        8 14484 1 1   7 ALA C    C    -4.017   77.562  -18.222 1.00 . A A . 348 ALA C    1 1 
        8 14485 1 1   7 ALA CA   C    -4.288   78.690  -17.241 1.00 . A A . 348 ALA CA   1 1 
        8 14486 1 1   7 ALA CB   C    -4.912   78.154  -15.961 1.00 . A A . 348 ALA CB   1 1 
        8 14487 1 1   7 ALA H    H    -6.045   79.455  -18.132 1.00 . A A . 348 ALA H    1 1 
        8 14488 1 1   7 ALA HA   H    -3.349   79.160  -16.987 1.00 . A A . 348 ALA HA   1 1 
        8 14489 1 1   7 ALA HB1  H    -4.234   77.454  -15.495 1.00 . A A . 348 ALA HB1  1 1 
        8 14490 1 1   7 ALA HB2  H    -5.839   77.652  -16.197 1.00 . A A . 348 ALA HB2  1 1 
        8 14491 1 1   7 ALA HB3  H    -5.107   78.973  -15.285 1.00 . A A . 348 ALA HB3  1 1 
        8 14492 1 1   7 ALA N    N    -5.137   79.701  -17.840 1.00 . A A . 348 ALA N    1 1 
        8 14493 1 1   7 ALA O    O    -4.849   76.670  -18.416 1.00 . A A . 348 ALA O    1 1 
        8 14494 1 1   8 GLY C    C    -1.175   76.883  -20.444 1.00 . A A . 349 GLY C    1 1 
        8 14495 1 1   8 GLY CA   C    -2.503   76.597  -19.809 1.00 . A A . 349 GLY CA   1 1 
        8 14496 1 1   8 GLY H    H    -2.249   78.354  -18.669 1.00 . A A . 349 GLY H    1 1 
        8 14497 1 1   8 GLY HA2  H    -2.455   75.642  -19.307 1.00 . A A . 349 GLY HA2  1 1 
        8 14498 1 1   8 GLY HA3  H    -3.257   76.554  -20.581 1.00 . A A . 349 GLY HA3  1 1 
        8 14499 1 1   8 GLY N    N    -2.867   77.613  -18.854 1.00 . A A . 349 GLY N    1 1 
        8 14500 1 1   8 GLY O    O    -0.989   76.666  -21.640 1.00 . A A . 349 GLY O    1 1 
        8 14501 1 1   9 GLY C    C     2.063   76.633  -19.808 1.00 . A A . 350 GLY C    1 1 
        8 14502 1 1   9 GLY CA   C     1.049   77.696  -20.152 1.00 . A A . 350 GLY CA   1 1 
        8 14503 1 1   9 GLY H    H    -0.463   77.530  -18.702 1.00 . A A . 350 GLY H    1 1 
        8 14504 1 1   9 GLY HA2  H     0.995   77.797  -21.226 1.00 . A A . 350 GLY HA2  1 1 
        8 14505 1 1   9 GLY HA3  H     1.371   78.636  -19.726 1.00 . A A . 350 GLY HA3  1 1 
        8 14506 1 1   9 GLY N    N    -0.255   77.380  -19.650 1.00 . A A . 350 GLY N    1 1 
        8 14507 1 1   9 GLY O    O     1.733   75.624  -19.179 1.00 . A A . 350 GLY O    1 1 
        8 14508 1 1  10 VAL C    C     5.474   76.664  -19.183 1.00 . A A . 351 VAL C    1 1 
        8 14509 1 1  10 VAL CA   C     4.366   75.933  -19.951 1.00 . A A . 351 VAL CA   1 1 
        8 14510 1 1  10 VAL CB   C     4.913   75.317  -21.283 1.00 . A A . 351 VAL CB   1 1 
        8 14511 1 1  10 VAL CG1  C     5.772   76.311  -22.051 1.00 . A A . 351 VAL CG1  1 1 
        8 14512 1 1  10 VAL CG2  C     5.664   74.010  -21.037 1.00 . A A . 351 VAL CG2  1 1 
        8 14513 1 1  10 VAL H    H     3.485   77.697  -20.686 1.00 . A A . 351 VAL H    1 1 
        8 14514 1 1  10 VAL HA   H     3.977   75.137  -19.330 1.00 . A A . 351 VAL HA   1 1 
        8 14515 1 1  10 VAL HB   H     4.057   75.095  -21.905 1.00 . A A . 351 VAL HB   1 1 
        8 14516 1 1  10 VAL HG11 H     6.626   76.586  -21.450 1.00 . A A . 351 VAL HG11 1 1 
        8 14517 1 1  10 VAL HG12 H     5.191   77.192  -22.275 1.00 . A A . 351 VAL HG12 1 1 
        8 14518 1 1  10 VAL HG13 H     6.109   75.858  -22.971 1.00 . A A . 351 VAL HG13 1 1 
        8 14519 1 1  10 VAL HG21 H     5.922   73.561  -21.986 1.00 . A A . 351 VAL HG21 1 1 
        8 14520 1 1  10 VAL HG22 H     5.040   73.332  -20.476 1.00 . A A . 351 VAL HG22 1 1 
        8 14521 1 1  10 VAL HG23 H     6.568   74.211  -20.482 1.00 . A A . 351 VAL HG23 1 1 
        8 14522 1 1  10 VAL N    N     3.289   76.858  -20.210 1.00 . A A . 351 VAL N    1 1 
        8 14523 1 1  10 VAL O    O     5.376   77.865  -18.944 1.00 . A A . 351 VAL O    1 1 
        8 14524 1 1  11 LEU C    C     8.853   76.563  -18.871 1.00 . A A . 352 LEU C    1 1 
        8 14525 1 1  11 LEU CA   C     7.587   76.553  -18.043 1.00 . A A . 352 LEU CA   1 1 
        8 14526 1 1  11 LEU CB   C     7.834   75.798  -16.720 1.00 . A A . 352 LEU CB   1 1 
        8 14527 1 1  11 LEU CD1  C     6.543   77.454  -15.317 1.00 . A A . 352 LEU CD1  1 1 
        8 14528 1 1  11 LEU CD2  C     5.483   75.264  -15.935 1.00 . A A . 352 LEU CD2  1 1 
        8 14529 1 1  11 LEU CG   C     6.787   75.980  -15.601 1.00 . A A . 352 LEU CG   1 1 
        8 14530 1 1  11 LEU H    H     6.550   75.016  -19.038 1.00 . A A . 352 LEU H    1 1 
        8 14531 1 1  11 LEU HA   H     7.310   77.573  -17.816 1.00 . A A . 352 LEU HA   1 1 
        8 14532 1 1  11 LEU HB2  H     7.895   74.744  -16.947 1.00 . A A . 352 LEU HB2  1 1 
        8 14533 1 1  11 LEU HB3  H     8.793   76.113  -16.335 1.00 . A A . 352 LEU HB3  1 1 
        8 14534 1 1  11 LEU HD11 H     6.124   77.927  -16.192 1.00 . A A . 352 LEU HD11 1 1 
        8 14535 1 1  11 LEU HD12 H     7.479   77.931  -15.064 1.00 . A A . 352 LEU HD12 1 1 
        8 14536 1 1  11 LEU HD13 H     5.855   77.553  -14.489 1.00 . A A . 352 LEU HD13 1 1 
        8 14537 1 1  11 LEU HD21 H     5.077   75.665  -16.853 1.00 . A A . 352 LEU HD21 1 1 
        8 14538 1 1  11 LEU HD22 H     4.776   75.412  -15.132 1.00 . A A . 352 LEU HD22 1 1 
        8 14539 1 1  11 LEU HD23 H     5.672   74.208  -16.057 1.00 . A A . 352 LEU HD23 1 1 
        8 14540 1 1  11 LEU HG   H     7.184   75.543  -14.696 1.00 . A A . 352 LEU HG   1 1 
        8 14541 1 1  11 LEU N    N     6.500   75.958  -18.795 1.00 . A A . 352 LEU N    1 1 
        8 14542 1 1  11 LEU O    O     9.077   75.669  -19.686 1.00 . A A . 352 LEU O    1 1 
        8 14543 1 1  12 CYS C    C    11.851   76.552  -18.979 1.00 . A A . 353 CYS C    1 1 
        8 14544 1 1  12 CYS CA   C    10.934   77.711  -19.356 1.00 . A A . 353 CYS CA   1 1 
        8 14545 1 1  12 CYS CB   C    11.586   79.043  -18.986 1.00 . A A . 353 CYS CB   1 1 
        8 14546 1 1  12 CYS H    H     9.398   78.292  -18.048 1.00 . A A . 353 CYS H    1 1 
        8 14547 1 1  12 CYS HA   H    10.754   77.687  -20.420 1.00 . A A . 353 CYS HA   1 1 
        8 14548 1 1  12 CYS HB2  H    10.920   79.847  -19.264 1.00 . A A . 353 CYS HB2  1 1 
        8 14549 1 1  12 CYS HB3  H    11.742   79.070  -17.918 1.00 . A A . 353 CYS HB3  1 1 
        8 14550 1 1  12 CYS N    N     9.664   77.588  -18.671 1.00 . A A . 353 CYS N    1 1 
        8 14551 1 1  12 CYS O    O    11.907   76.147  -17.815 1.00 . A A . 353 CYS O    1 1 
        8 14552 1 1  12 CYS SG   S    13.185   79.363  -19.790 1.00 . A A . 353 CYS SG   1 1 
        8 14553 1 1  13 PRO C    C    14.794   75.347  -19.053 1.00 . A A . 354 PRO C    1 1 
        8 14554 1 1  13 PRO CA   C    13.500   74.895  -19.731 1.00 . A A . 354 PRO CA   1 1 
        8 14555 1 1  13 PRO CB   C    13.791   74.400  -21.145 1.00 . A A . 354 PRO CB   1 1 
        8 14556 1 1  13 PRO CD   C    12.538   76.417  -21.371 1.00 . A A . 354 PRO CD   1 1 
        8 14557 1 1  13 PRO CG   C    13.636   75.608  -21.997 1.00 . A A . 354 PRO CG   1 1 
        8 14558 1 1  13 PRO HA   H    13.043   74.105  -19.154 1.00 . A A . 354 PRO HA   1 1 
        8 14559 1 1  13 PRO HB2  H    14.795   74.003  -21.192 1.00 . A A . 354 PRO HB2  1 1 
        8 14560 1 1  13 PRO HB3  H    13.081   73.634  -21.416 1.00 . A A . 354 PRO HB3  1 1 
        8 14561 1 1  13 PRO HD2  H    12.744   77.472  -21.472 1.00 . A A . 354 PRO HD2  1 1 
        8 14562 1 1  13 PRO HD3  H    11.587   76.171  -21.819 1.00 . A A . 354 PRO HD3  1 1 
        8 14563 1 1  13 PRO HG2  H    14.555   76.174  -22.003 1.00 . A A . 354 PRO HG2  1 1 
        8 14564 1 1  13 PRO HG3  H    13.361   75.321  -23.001 1.00 . A A . 354 PRO HG3  1 1 
        8 14565 1 1  13 PRO N    N    12.575   76.004  -19.956 1.00 . A A . 354 PRO N    1 1 
        8 14566 1 1  13 PRO O    O    15.658   74.526  -18.734 1.00 . A A . 354 PRO O    1 1 
        8 14567 1 1  14 GLN C    C    15.950   77.179  -16.694 1.00 . A A . 355 GLN C    1 1 
        8 14568 1 1  14 GLN CA   C    16.116   77.194  -18.210 1.00 . A A . 355 GLN CA   1 1 
        8 14569 1 1  14 GLN CB   C    16.380   78.619  -18.696 1.00 . A A . 355 GLN CB   1 1 
        8 14570 1 1  14 GLN CD   C    17.685   77.966  -20.766 1.00 . A A . 355 GLN CD   1 1 
        8 14571 1 1  14 GLN CG   C    16.513   78.744  -20.209 1.00 . A A . 355 GLN CG   1 1 
        8 14572 1 1  14 GLN H    H    14.214   77.259  -19.134 1.00 . A A . 355 GLN H    1 1 
        8 14573 1 1  14 GLN HA   H    16.955   76.569  -18.479 1.00 . A A . 355 GLN HA   1 1 
        8 14574 1 1  14 GLN HB2  H    15.566   79.252  -18.376 1.00 . A A . 355 GLN HB2  1 1 
        8 14575 1 1  14 GLN HB3  H    17.296   78.975  -18.247 1.00 . A A . 355 GLN HB3  1 1 
        8 14576 1 1  14 GLN HE21 H    16.539   76.377  -21.039 1.00 . A A . 355 GLN HE21 1 1 
        8 14577 1 1  14 GLN HE22 H    18.189   76.192  -21.507 1.00 . A A . 355 GLN HE22 1 1 
        8 14578 1 1  14 GLN HG2  H    15.609   78.374  -20.667 1.00 . A A . 355 GLN HG2  1 1 
        8 14579 1 1  14 GLN HG3  H    16.639   79.787  -20.460 1.00 . A A . 355 GLN HG3  1 1 
        8 14580 1 1  14 GLN N    N    14.933   76.649  -18.850 1.00 . A A . 355 GLN N    1 1 
        8 14581 1 1  14 GLN NE2  N    17.447   76.724  -21.140 1.00 . A A . 355 GLN NE2  1 1 
        8 14582 1 1  14 GLN O    O    14.974   77.716  -16.165 1.00 . A A . 355 GLN O    1 1 
        8 14583 1 1  14 GLN OE1  O    18.796   78.484  -20.867 1.00 . A A . 355 GLN OE1  1 1 
        8 14584 1 1  15 PRO C    C    17.116   77.802  -13.849 1.00 . A A . 356 PRO C    1 1 
        8 14585 1 1  15 PRO CA   C    16.837   76.459  -14.521 1.00 . A A . 356 PRO CA   1 1 
        8 14586 1 1  15 PRO CB   C    17.935   75.448  -14.185 1.00 . A A . 356 PRO CB   1 1 
        8 14587 1 1  15 PRO CD   C    18.088   75.895  -16.536 1.00 . A A . 356 PRO CD   1 1 
        8 14588 1 1  15 PRO CG   C    18.898   75.536  -15.321 1.00 . A A . 356 PRO CG   1 1 
        8 14589 1 1  15 PRO HA   H    15.881   76.085  -14.186 1.00 . A A . 356 PRO HA   1 1 
        8 14590 1 1  15 PRO HB2  H    18.401   75.719  -13.249 1.00 . A A . 356 PRO HB2  1 1 
        8 14591 1 1  15 PRO HB3  H    17.508   74.459  -14.108 1.00 . A A . 356 PRO HB3  1 1 
        8 14592 1 1  15 PRO HD2  H    18.642   76.575  -17.167 1.00 . A A . 356 PRO HD2  1 1 
        8 14593 1 1  15 PRO HD3  H    17.816   75.007  -17.086 1.00 . A A . 356 PRO HD3  1 1 
        8 14594 1 1  15 PRO HG2  H    19.631   76.302  -15.122 1.00 . A A . 356 PRO HG2  1 1 
        8 14595 1 1  15 PRO HG3  H    19.382   74.582  -15.464 1.00 . A A . 356 PRO HG3  1 1 
        8 14596 1 1  15 PRO N    N    16.891   76.554  -15.978 1.00 . A A . 356 PRO N    1 1 
        8 14597 1 1  15 PRO O    O    18.229   78.332  -13.925 1.00 . A A . 356 PRO O    1 1 
        8 14598 1 1  16 GLY C    C    15.280   80.653  -13.092 1.00 . A A . 357 GLY C    1 1 
        8 14599 1 1  16 GLY CA   C    16.245   79.628  -12.543 1.00 . A A . 357 GLY CA   1 1 
        8 14600 1 1  16 GLY H    H    15.243   77.874  -13.170 1.00 . A A . 357 GLY H    1 1 
        8 14601 1 1  16 GLY HA2  H    16.060   79.500  -11.487 1.00 . A A . 357 GLY HA2  1 1 
        8 14602 1 1  16 GLY HA3  H    17.254   79.985  -12.685 1.00 . A A . 357 GLY HA3  1 1 
        8 14603 1 1  16 GLY N    N    16.103   78.347  -13.203 1.00 . A A . 357 GLY N    1 1 
        8 14604 1 1  16 GLY O    O    15.183   81.765  -12.579 1.00 . A A . 357 GLY O    1 1 
        8 14605 1 1  17 CYS C    C    12.264   81.063  -14.025 1.00 . A A . 358 CYS C    1 1 
        8 14606 1 1  17 CYS CA   C    13.598   81.163  -14.761 1.00 . A A . 358 CYS CA   1 1 
        8 14607 1 1  17 CYS CB   C    13.431   80.800  -16.243 1.00 . A A . 358 CYS CB   1 1 
        8 14608 1 1  17 CYS H    H    14.710   79.385  -14.518 1.00 . A A . 358 CYS H    1 1 
        8 14609 1 1  17 CYS HA   H    13.966   82.174  -14.681 1.00 . A A . 358 CYS HA   1 1 
        8 14610 1 1  17 CYS HB2  H    14.403   80.807  -16.715 1.00 . A A . 358 CYS HB2  1 1 
        8 14611 1 1  17 CYS HB3  H    13.019   79.804  -16.315 1.00 . A A . 358 CYS HB3  1 1 
        8 14612 1 1  17 CYS N    N    14.570   80.281  -14.146 1.00 . A A . 358 CYS N    1 1 
        8 14613 1 1  17 CYS O    O    11.935   81.916  -13.198 1.00 . A A . 358 CYS O    1 1 
        8 14614 1 1  17 CYS SG   S    12.354   81.918  -17.190 1.00 . A A . 358 CYS SG   1 1 
        8 14615 1 1  18 GLY C    C     9.232   80.888  -13.857 1.00 . A A . 359 GLY C    1 1 
        8 14616 1 1  18 GLY CA   C    10.236   79.763  -13.686 1.00 . A A . 359 GLY CA   1 1 
        8 14617 1 1  18 GLY H    H    11.829   79.395  -15.026 1.00 . A A . 359 GLY H    1 1 
        8 14618 1 1  18 GLY HA2  H     9.810   78.860  -14.097 1.00 . A A . 359 GLY HA2  1 1 
        8 14619 1 1  18 GLY HA3  H    10.412   79.611  -12.632 1.00 . A A . 359 GLY HA3  1 1 
        8 14620 1 1  18 GLY N    N    11.510   80.015  -14.337 1.00 . A A . 359 GLY N    1 1 
        8 14621 1 1  18 GLY O    O     8.286   80.995  -13.081 1.00 . A A . 359 GLY O    1 1 
        8 14622 1 1  19 MET C    C     7.152   82.375  -15.537 1.00 . A A . 360 MET C    1 1 
        8 14623 1 1  19 MET CA   C     8.533   82.851  -15.106 1.00 . A A . 360 MET CA   1 1 
        8 14624 1 1  19 MET CB   C     9.112   83.800  -16.159 1.00 . A A . 360 MET CB   1 1 
        8 14625 1 1  19 MET CE   C    10.690   84.714  -18.518 1.00 . A A . 360 MET CE   1 1 
        8 14626 1 1  19 MET CG   C    10.443   84.415  -15.782 1.00 . A A . 360 MET CG   1 1 
        8 14627 1 1  19 MET H    H    10.192   81.572  -15.471 1.00 . A A . 360 MET H    1 1 
        8 14628 1 1  19 MET HA   H     8.434   83.386  -14.173 1.00 . A A . 360 MET HA   1 1 
        8 14629 1 1  19 MET HB2  H     9.260   83.256  -17.081 1.00 . A A . 360 MET HB2  1 1 
        8 14630 1 1  19 MET HB3  H     8.411   84.601  -16.338 1.00 . A A . 360 MET HB3  1 1 
        8 14631 1 1  19 MET HE1  H    11.234   83.780  -18.496 1.00 . A A . 360 MET HE1  1 1 
        8 14632 1 1  19 MET HE2  H    11.019   85.302  -19.363 1.00 . A A . 360 MET HE2  1 1 
        8 14633 1 1  19 MET HE3  H     9.634   84.513  -18.611 1.00 . A A . 360 MET HE3  1 1 
        8 14634 1 1  19 MET HG2  H    10.341   84.907  -14.826 1.00 . A A . 360 MET HG2  1 1 
        8 14635 1 1  19 MET HG3  H    11.181   83.631  -15.708 1.00 . A A . 360 MET HG3  1 1 
        8 14636 1 1  19 MET N    N     9.427   81.721  -14.872 1.00 . A A . 360 MET N    1 1 
        8 14637 1 1  19 MET O    O     6.149   82.686  -14.898 1.00 . A A . 360 MET O    1 1 
        8 14638 1 1  19 MET SD   S    10.997   85.621  -17.001 1.00 . A A . 360 MET SD   1 1 
        8 14639 1 1  20 GLY C    C     5.639   81.479  -18.555 1.00 . A A . 361 GLY C    1 1 
        8 14640 1 1  20 GLY CA   C     5.851   81.110  -17.109 1.00 . A A . 361 GLY CA   1 1 
        8 14641 1 1  20 GLY H    H     7.942   81.389  -17.074 1.00 . A A . 361 GLY H    1 1 
        8 14642 1 1  20 GLY HA2  H     5.847   80.034  -17.019 1.00 . A A . 361 GLY HA2  1 1 
        8 14643 1 1  20 GLY HA3  H     5.045   81.513  -16.518 1.00 . A A . 361 GLY HA3  1 1 
        8 14644 1 1  20 GLY N    N     7.109   81.611  -16.609 1.00 . A A . 361 GLY N    1 1 
        8 14645 1 1  20 GLY O    O     5.497   82.658  -18.896 1.00 . A A . 361 GLY O    1 1 
        8 14646 1 1  21 LEU C    C     4.047   80.471  -21.268 1.00 . A A . 362 LEU C    1 1 
        8 14647 1 1  21 LEU CA   C     5.476   80.677  -20.823 1.00 . A A . 362 LEU CA   1 1 
        8 14648 1 1  21 LEU CB   C     6.400   79.727  -21.578 1.00 . A A . 362 LEU CB   1 1 
        8 14649 1 1  21 LEU CD1  C     7.747   81.483  -22.745 1.00 . A A . 362 LEU CD1  1 1 
        8 14650 1 1  21 LEU CD2  C     8.569   80.537  -20.583 1.00 . A A . 362 LEU CD2  1 1 
        8 14651 1 1  21 LEU CG   C     7.811   80.245  -21.872 1.00 . A A . 362 LEU CG   1 1 
        8 14652 1 1  21 LEU H    H     5.679   79.559  -19.058 1.00 . A A . 362 LEU H    1 1 
        8 14653 1 1  21 LEU HA   H     5.767   81.690  -21.047 1.00 . A A . 362 LEU HA   1 1 
        8 14654 1 1  21 LEU HB2  H     6.486   78.837  -20.980 1.00 . A A . 362 LEU HB2  1 1 
        8 14655 1 1  21 LEU HB3  H     5.933   79.452  -22.509 1.00 . A A . 362 LEU HB3  1 1 
        8 14656 1 1  21 LEU HD11 H     8.743   81.763  -23.045 1.00 . A A . 362 LEU HD11 1 1 
        8 14657 1 1  21 LEU HD12 H     7.301   82.296  -22.190 1.00 . A A . 362 LEU HD12 1 1 
        8 14658 1 1  21 LEU HD13 H     7.151   81.277  -23.622 1.00 . A A . 362 LEU HD13 1 1 
        8 14659 1 1  21 LEU HD21 H     9.555   80.906  -20.822 1.00 . A A . 362 LEU HD21 1 1 
        8 14660 1 1  21 LEU HD22 H     8.654   79.632  -20.002 1.00 . A A . 362 LEU HD22 1 1 
        8 14661 1 1  21 LEU HD23 H     8.034   81.283  -20.013 1.00 . A A . 362 LEU HD23 1 1 
        8 14662 1 1  21 LEU HG   H     8.355   79.485  -22.415 1.00 . A A . 362 LEU HG   1 1 
        8 14663 1 1  21 LEU N    N     5.617   80.480  -19.400 1.00 . A A . 362 LEU N    1 1 
        8 14664 1 1  21 LEU O    O     3.396   79.511  -20.877 1.00 . A A . 362 LEU O    1 1 
        8 14665 1 1  22 LEU C    C     2.236   80.570  -23.945 1.00 . A A . 363 LEU C    1 1 
        8 14666 1 1  22 LEU CA   C     2.226   81.302  -22.608 1.00 . A A . 363 LEU CA   1 1 
        8 14667 1 1  22 LEU CB   C     1.644   82.730  -22.755 1.00 . A A . 363 LEU CB   1 1 
        8 14668 1 1  22 LEU CD1  C    -0.218   82.507  -24.466 1.00 . A A . 363 LEU CD1  1 1 
        8 14669 1 1  22 LEU CD2  C    -0.663   81.969  -22.065 1.00 . A A . 363 LEU CD2  1 1 
        8 14670 1 1  22 LEU CG   C     0.125   82.851  -23.025 1.00 . A A . 363 LEU CG   1 1 
        8 14671 1 1  22 LEU H    H     4.166   82.103  -22.360 1.00 . A A . 363 LEU H    1 1 
        8 14672 1 1  22 LEU HA   H     1.627   80.744  -21.904 1.00 . A A . 363 LEU HA   1 1 
        8 14673 1 1  22 LEU HB2  H     1.862   83.273  -21.847 1.00 . A A . 363 LEU HB2  1 1 
        8 14674 1 1  22 LEU HB3  H     2.164   83.215  -23.568 1.00 . A A . 363 LEU HB3  1 1 
        8 14675 1 1  22 LEU HD11 H     0.094   81.495  -24.678 1.00 . A A . 363 LEU HD11 1 1 
        8 14676 1 1  22 LEU HD12 H     0.293   83.188  -25.130 1.00 . A A . 363 LEU HD12 1 1 
        8 14677 1 1  22 LEU HD13 H    -1.284   82.593  -24.613 1.00 . A A . 363 LEU HD13 1 1 
        8 14678 1 1  22 LEU HD21 H    -0.399   80.933  -22.225 1.00 . A A . 363 LEU HD21 1 1 
        8 14679 1 1  22 LEU HD22 H    -1.720   82.100  -22.242 1.00 . A A . 363 LEU HD22 1 1 
        8 14680 1 1  22 LEU HD23 H    -0.432   82.247  -21.048 1.00 . A A . 363 LEU HD23 1 1 
        8 14681 1 1  22 LEU HG   H    -0.175   83.875  -22.855 1.00 . A A . 363 LEU HG   1 1 
        8 14682 1 1  22 LEU N    N     3.577   81.369  -22.087 1.00 . A A . 363 LEU N    1 1 
        8 14683 1 1  22 LEU O    O     2.962   80.952  -24.867 1.00 . A A . 363 LEU O    1 1 
        8 14684 1 1  23 VAL C    C    -0.048   78.611  -25.758 1.00 . A A . 364 VAL C    1 1 
        8 14685 1 1  23 VAL CA   C     1.383   78.725  -25.255 1.00 . A A . 364 VAL CA   1 1 
        8 14686 1 1  23 VAL CB   C     1.950   77.297  -25.037 1.00 . A A . 364 VAL CB   1 1 
        8 14687 1 1  23 VAL CG1  C     1.934   76.502  -26.338 1.00 . A A . 364 VAL CG1  1 1 
        8 14688 1 1  23 VAL CG2  C     3.355   77.354  -24.468 1.00 . A A . 364 VAL CG2  1 1 
        8 14689 1 1  23 VAL H    H     0.880   79.262  -23.284 1.00 . A A . 364 VAL H    1 1 
        8 14690 1 1  23 VAL HA   H     1.983   79.217  -26.006 1.00 . A A . 364 VAL HA   1 1 
        8 14691 1 1  23 VAL HB   H     1.315   76.788  -24.325 1.00 . A A . 364 VAL HB   1 1 
        8 14692 1 1  23 VAL HG11 H     0.920   76.430  -26.704 1.00 . A A . 364 VAL HG11 1 1 
        8 14693 1 1  23 VAL HG12 H     2.323   75.511  -26.158 1.00 . A A . 364 VAL HG12 1 1 
        8 14694 1 1  23 VAL HG13 H     2.547   77.002  -27.072 1.00 . A A . 364 VAL HG13 1 1 
        8 14695 1 1  23 VAL HG21 H     3.999   77.885  -25.153 1.00 . A A . 364 VAL HG21 1 1 
        8 14696 1 1  23 VAL HG22 H     3.727   76.349  -24.330 1.00 . A A . 364 VAL HG22 1 1 
        8 14697 1 1  23 VAL HG23 H     3.340   77.867  -23.517 1.00 . A A . 364 VAL HG23 1 1 
        8 14698 1 1  23 VAL N    N     1.445   79.515  -24.042 1.00 . A A . 364 VAL N    1 1 
        8 14699 1 1  23 VAL O    O    -0.917   78.073  -25.069 1.00 . A A . 364 VAL O    1 1 
        8 14700 1 1  24 GLU C    C    -1.672   77.673  -28.295 1.00 . A A . 365 GLU C    1 1 
        8 14701 1 1  24 GLU CA   C    -1.586   79.017  -27.569 1.00 . A A . 365 GLU CA   1 1 
        8 14702 1 1  24 GLU CB   C    -1.826   80.179  -28.537 1.00 . A A . 365 GLU CB   1 1 
        8 14703 1 1  24 GLU CD   C    -3.302   81.463  -26.950 1.00 . A A . 365 GLU CD   1 1 
        8 14704 1 1  24 GLU CG   C    -2.074   81.505  -27.838 1.00 . A A . 365 GLU CG   1 1 
        8 14705 1 1  24 GLU H    H     0.416   79.642  -27.393 1.00 . A A . 365 GLU H    1 1 
        8 14706 1 1  24 GLU HA   H    -2.337   79.040  -26.793 1.00 . A A . 365 GLU HA   1 1 
        8 14707 1 1  24 GLU HB2  H    -0.959   80.290  -29.172 1.00 . A A . 365 GLU HB2  1 1 
        8 14708 1 1  24 GLU HB3  H    -2.684   79.954  -29.152 1.00 . A A . 365 GLU HB3  1 1 
        8 14709 1 1  24 GLU HG2  H    -1.215   81.743  -27.228 1.00 . A A . 365 GLU HG2  1 1 
        8 14710 1 1  24 GLU HG3  H    -2.210   82.273  -28.584 1.00 . A A . 365 GLU HG3  1 1 
        8 14711 1 1  24 GLU N    N    -0.291   79.142  -26.936 1.00 . A A . 365 GLU N    1 1 
        8 14712 1 1  24 GLU O    O    -0.638   77.102  -28.658 1.00 . A A . 365 GLU O    1 1 
        8 14713 1 1  24 GLU OE1  O    -4.417   81.715  -27.453 1.00 . A A . 365 GLU OE1  1 1 
        8 14714 1 1  24 GLU OE2  O    -3.165   81.170  -25.744 1.00 . A A . 365 GLU OE2  1 1 
        8 14715 1 1  25 PRO C    C    -2.237   75.608  -30.382 1.00 . A A . 366 PRO C    1 1 
        8 14716 1 1  25 PRO CA   C    -3.122   75.844  -29.152 1.00 . A A . 366 PRO CA   1 1 
        8 14717 1 1  25 PRO CB   C    -4.590   75.916  -29.560 1.00 . A A . 366 PRO CB   1 1 
        8 14718 1 1  25 PRO CD   C    -4.179   77.784  -28.111 1.00 . A A . 366 PRO CD   1 1 
        8 14719 1 1  25 PRO CG   C    -5.220   76.768  -28.514 1.00 . A A . 366 PRO CG   1 1 
        8 14720 1 1  25 PRO HA   H    -2.983   75.032  -28.454 1.00 . A A . 366 PRO HA   1 1 
        8 14721 1 1  25 PRO HB2  H    -4.671   76.360  -30.541 1.00 . A A . 366 PRO HB2  1 1 
        8 14722 1 1  25 PRO HB3  H    -5.016   74.923  -29.569 1.00 . A A . 366 PRO HB3  1 1 
        8 14723 1 1  25 PRO HD2  H    -4.331   78.709  -28.647 1.00 . A A . 366 PRO HD2  1 1 
        8 14724 1 1  25 PRO HD3  H    -4.212   77.954  -27.046 1.00 . A A . 366 PRO HD3  1 1 
        8 14725 1 1  25 PRO HG2  H    -6.090   77.265  -28.920 1.00 . A A . 366 PRO HG2  1 1 
        8 14726 1 1  25 PRO HG3  H    -5.497   76.162  -27.665 1.00 . A A . 366 PRO HG3  1 1 
        8 14727 1 1  25 PRO N    N    -2.899   77.148  -28.505 1.00 . A A . 366 PRO N    1 1 
        8 14728 1 1  25 PRO O    O    -1.563   74.585  -30.484 1.00 . A A . 366 PRO O    1 1 
        8 14729 1 1  26 ASP C    C    -0.212   77.321  -32.521 1.00 . A A . 367 ASP C    1 1 
        8 14730 1 1  26 ASP CA   C    -1.451   76.423  -32.529 1.00 . A A . 367 ASP CA   1 1 
        8 14731 1 1  26 ASP CB   C    -2.327   76.723  -33.754 1.00 . A A . 367 ASP CB   1 1 
        8 14732 1 1  26 ASP CG   C    -2.951   78.102  -33.722 1.00 . A A . 367 ASP CG   1 1 
        8 14733 1 1  26 ASP H    H    -2.755   77.374  -31.152 1.00 . A A . 367 ASP H    1 1 
        8 14734 1 1  26 ASP HA   H    -1.122   75.397  -32.587 1.00 . A A . 367 ASP HA   1 1 
        8 14735 1 1  26 ASP HB2  H    -1.722   76.648  -34.644 1.00 . A A . 367 ASP HB2  1 1 
        8 14736 1 1  26 ASP HB3  H    -3.119   75.989  -33.806 1.00 . A A . 367 ASP HB3  1 1 
        8 14737 1 1  26 ASP N    N    -2.228   76.558  -31.300 1.00 . A A . 367 ASP N    1 1 
        8 14738 1 1  26 ASP O    O     0.275   77.737  -33.576 1.00 . A A . 367 ASP O    1 1 
        8 14739 1 1  26 ASP OD1  O    -4.060   78.244  -33.161 1.00 . A A . 367 ASP OD1  1 1 
        8 14740 1 1  26 ASP OD2  O    -2.347   79.049  -34.264 1.00 . A A . 367 ASP OD2  1 1 
        8 14741 1 1  27 CYS C    C     2.724   77.722  -31.781 1.00 . A A . 368 CYS C    1 1 
        8 14742 1 1  27 CYS CA   C     1.502   78.428  -31.195 1.00 . A A . 368 CYS CA   1 1 
        8 14743 1 1  27 CYS CB   C     1.747   78.770  -29.719 1.00 . A A . 368 CYS CB   1 1 
        8 14744 1 1  27 CYS H    H    -0.113   77.230  -30.524 1.00 . A A . 368 CYS H    1 1 
        8 14745 1 1  27 CYS HA   H     1.331   79.341  -31.743 1.00 . A A . 368 CYS HA   1 1 
        8 14746 1 1  27 CYS HB2  H     0.837   79.164  -29.294 1.00 . A A . 368 CYS HB2  1 1 
        8 14747 1 1  27 CYS HB3  H     2.015   77.865  -29.193 1.00 . A A . 368 CYS HB3  1 1 
        8 14748 1 1  27 CYS HG   H     4.239   79.392  -29.554 1.00 . A A . 368 CYS HG   1 1 
        8 14749 1 1  27 CYS N    N     0.311   77.594  -31.333 1.00 . A A . 368 CYS N    1 1 
        8 14750 1 1  27 CYS O    O     3.425   78.284  -32.628 1.00 . A A . 368 CYS O    1 1 
        8 14751 1 1  27 CYS SG   S     3.056   79.987  -29.426 1.00 . A A . 368 CYS SG   1 1 
        8 14752 1 1  28 ARG C    C     5.441   76.230  -31.277 1.00 . A A . 369 ARG C    1 1 
        8 14753 1 1  28 ARG CA   C     4.107   75.650  -31.757 1.00 . A A . 369 ARG CA   1 1 
        8 14754 1 1  28 ARG CB   C     4.121   75.450  -33.286 1.00 . A A . 369 ARG CB   1 1 
        8 14755 1 1  28 ARG CD   C     5.473   73.302  -33.225 1.00 . A A . 369 ARG CD   1 1 
        8 14756 1 1  28 ARG CG   C     5.353   74.706  -33.812 1.00 . A A . 369 ARG CG   1 1 
        8 14757 1 1  28 ARG CZ   C     4.330   71.125  -33.563 1.00 . A A . 369 ARG CZ   1 1 
        8 14758 1 1  28 ARG H    H     2.324   76.090  -30.690 1.00 . A A . 369 ARG H    1 1 
        8 14759 1 1  28 ARG HA   H     3.983   74.685  -31.289 1.00 . A A . 369 ARG HA   1 1 
        8 14760 1 1  28 ARG HB2  H     3.244   74.889  -33.570 1.00 . A A . 369 ARG HB2  1 1 
        8 14761 1 1  28 ARG HB3  H     4.084   76.419  -33.762 1.00 . A A . 369 ARG HB3  1 1 
        8 14762 1 1  28 ARG HD2  H     6.377   72.845  -33.598 1.00 . A A . 369 ARG HD2  1 1 
        8 14763 1 1  28 ARG HD3  H     5.526   73.378  -32.150 1.00 . A A . 369 ARG HD3  1 1 
        8 14764 1 1  28 ARG HE   H     3.519   72.926  -33.885 1.00 . A A . 369 ARG HE   1 1 
        8 14765 1 1  28 ARG HG2  H     5.281   74.627  -34.887 1.00 . A A . 369 ARG HG2  1 1 
        8 14766 1 1  28 ARG HG3  H     6.237   75.272  -33.555 1.00 . A A . 369 ARG HG3  1 1 
        8 14767 1 1  28 ARG HH11 H     6.242   70.931  -32.881 1.00 . A A . 369 ARG HH11 1 1 
        8 14768 1 1  28 ARG HH12 H     5.403   69.443  -33.154 1.00 . A A . 369 ARG HH12 1 1 
        8 14769 1 1  28 ARG HH21 H     2.425   70.966  -34.240 1.00 . A A . 369 ARG HH21 1 1 
        8 14770 1 1  28 ARG HH22 H     3.223   69.461  -33.945 1.00 . A A . 369 ARG HH22 1 1 
        8 14771 1 1  28 ARG N    N     2.958   76.476  -31.328 1.00 . A A . 369 ARG N    1 1 
        8 14772 1 1  28 ARG NE   N     4.334   72.461  -33.588 1.00 . A A . 369 ARG NE   1 1 
        8 14773 1 1  28 ARG NH1  N     5.410   70.449  -33.165 1.00 . A A . 369 ARG NH1  1 1 
        8 14774 1 1  28 ARG NH2  N     3.243   70.464  -33.939 1.00 . A A . 369 ARG NH2  1 1 
        8 14775 1 1  28 ARG O    O     6.185   75.574  -30.551 1.00 . A A . 369 ARG O    1 1 
        8 14776 1 1  29 LYS C    C     6.960   78.530  -29.886 1.00 . A A . 370 LYS C    1 1 
        8 14777 1 1  29 LYS CA   C     6.964   78.107  -31.333 1.00 . A A . 370 LYS CA   1 1 
        8 14778 1 1  29 LYS CB   C     7.206   79.314  -32.239 1.00 . A A . 370 LYS CB   1 1 
        8 14779 1 1  29 LYS CD   C     9.701   79.085  -32.435 1.00 . A A . 370 LYS CD   1 1 
        8 14780 1 1  29 LYS CE   C    11.047   79.752  -32.215 1.00 . A A . 370 LYS CE   1 1 
        8 14781 1 1  29 LYS CG   C     8.552   79.993  -32.028 1.00 . A A . 370 LYS CG   1 1 
        8 14782 1 1  29 LYS H    H     5.073   77.928  -32.241 1.00 . A A . 370 LYS H    1 1 
        8 14783 1 1  29 LYS HA   H     7.773   77.404  -31.460 1.00 . A A . 370 LYS HA   1 1 
        8 14784 1 1  29 LYS HB2  H     7.152   78.988  -33.266 1.00 . A A . 370 LYS HB2  1 1 
        8 14785 1 1  29 LYS HB3  H     6.428   80.041  -32.062 1.00 . A A . 370 LYS HB3  1 1 
        8 14786 1 1  29 LYS HD2  H     9.661   78.183  -31.843 1.00 . A A . 370 LYS HD2  1 1 
        8 14787 1 1  29 LYS HD3  H     9.598   78.834  -33.480 1.00 . A A . 370 LYS HD3  1 1 
        8 14788 1 1  29 LYS HE2  H    11.178   79.922  -31.157 1.00 . A A . 370 LYS HE2  1 1 
        8 14789 1 1  29 LYS HE3  H    11.819   79.084  -32.571 1.00 . A A . 370 LYS HE3  1 1 
        8 14790 1 1  29 LYS HG2  H     8.589   80.892  -32.624 1.00 . A A . 370 LYS HG2  1 1 
        8 14791 1 1  29 LYS HG3  H     8.657   80.247  -30.984 1.00 . A A . 370 LYS HG3  1 1 
        8 14792 1 1  29 LYS HZ1  H    12.065   81.509  -32.718 1.00 . A A . 370 LYS HZ1  1 1 
        8 14793 1 1  29 LYS HZ2  H    10.390   81.688  -32.643 1.00 . A A . 370 LYS HZ2  1 1 
        8 14794 1 1  29 LYS HZ3  H    11.091   80.905  -33.963 1.00 . A A . 370 LYS HZ3  1 1 
        8 14795 1 1  29 LYS N    N     5.729   77.449  -31.686 1.00 . A A . 370 LYS N    1 1 
        8 14796 1 1  29 LYS NZ   N    11.156   81.050  -32.934 1.00 . A A . 370 LYS NZ   1 1 
        8 14797 1 1  29 LYS O    O     6.141   79.341  -29.457 1.00 . A A . 370 LYS O    1 1 
        8 14798 1 1  30 VAL C    C     9.406   78.863  -27.532 1.00 . A A . 371 VAL C    1 1 
        8 14799 1 1  30 VAL CA   C     8.051   78.282  -27.762 1.00 . A A . 371 VAL CA   1 1 
        8 14800 1 1  30 VAL CB   C     7.889   77.069  -26.850 1.00 . A A . 371 VAL CB   1 1 
        8 14801 1 1  30 VAL CG1  C     6.483   76.946  -26.369 1.00 . A A . 371 VAL CG1  1 1 
        8 14802 1 1  30 VAL CG2  C     8.306   75.812  -27.561 1.00 . A A . 371 VAL CG2  1 1 
        8 14803 1 1  30 VAL H    H     8.438   77.267  -29.543 1.00 . A A . 371 VAL H    1 1 
        8 14804 1 1  30 VAL HA   H     7.304   79.011  -27.488 1.00 . A A . 371 VAL HA   1 1 
        8 14805 1 1  30 VAL HB   H     8.539   77.202  -26.005 1.00 . A A . 371 VAL HB   1 1 
        8 14806 1 1  30 VAL HG11 H     5.819   76.840  -27.212 1.00 . A A . 371 VAL HG11 1 1 
        8 14807 1 1  30 VAL HG12 H     6.241   77.837  -25.810 1.00 . A A . 371 VAL HG12 1 1 
        8 14808 1 1  30 VAL HG13 H     6.412   76.080  -25.729 1.00 . A A . 371 VAL HG13 1 1 
        8 14809 1 1  30 VAL HG21 H     9.343   75.905  -27.856 1.00 . A A . 371 VAL HG21 1 1 
        8 14810 1 1  30 VAL HG22 H     7.691   75.672  -28.438 1.00 . A A . 371 VAL HG22 1 1 
        8 14811 1 1  30 VAL HG23 H     8.196   74.966  -26.900 1.00 . A A . 371 VAL HG23 1 1 
        8 14812 1 1  30 VAL N    N     7.865   77.955  -29.145 1.00 . A A . 371 VAL N    1 1 
        8 14813 1 1  30 VAL O    O    10.429   78.272  -27.909 1.00 . A A . 371 VAL O    1 1 
        8 14814 1 1  31 THR C    C    10.481   81.584  -25.433 1.00 . A A . 372 THR C    1 1 
        8 14815 1 1  31 THR CA   C    10.666   80.655  -26.620 1.00 . A A . 372 THR CA   1 1 
        8 14816 1 1  31 THR CB   C    11.239   81.454  -27.824 1.00 . A A . 372 THR CB   1 1 
        8 14817 1 1  31 THR CG2  C    12.504   82.217  -27.439 1.00 . A A . 372 THR CG2  1 1 
        8 14818 1 1  31 THR H    H     8.590   80.477  -26.728 1.00 . A A . 372 THR H    1 1 
        8 14819 1 1  31 THR HA   H    11.344   79.856  -26.369 1.00 . A A . 372 THR HA   1 1 
        8 14820 1 1  31 THR HB   H    10.488   82.167  -28.144 1.00 . A A . 372 THR HB   1 1 
        8 14821 1 1  31 THR HG1  H    11.295   79.662  -28.636 1.00 . A A . 372 THR HG1  1 1 
        8 14822 1 1  31 THR HG21 H    12.906   82.712  -28.309 1.00 . A A . 372 THR HG21 1 1 
        8 14823 1 1  31 THR HG22 H    13.237   81.531  -27.042 1.00 . A A . 372 THR HG22 1 1 
        8 14824 1 1  31 THR HG23 H    12.256   82.958  -26.689 1.00 . A A . 372 THR HG23 1 1 
        8 14825 1 1  31 THR N    N     9.433   80.023  -26.949 1.00 . A A . 372 THR N    1 1 
        8 14826 1 1  31 THR O    O     9.436   82.228  -25.308 1.00 . A A . 372 THR O    1 1 
        8 14827 1 1  31 THR OG1  O    11.530   80.561  -28.910 1.00 . A A . 372 THR OG1  1 1 
        8 14828 1 1  32 CYS C    C    11.702   83.964  -23.956 1.00 . A A . 373 CYS C    1 1 
        8 14829 1 1  32 CYS CA   C    11.449   82.555  -23.432 1.00 . A A . 373 CYS CA   1 1 
        8 14830 1 1  32 CYS CB   C    12.507   82.174  -22.401 1.00 . A A . 373 CYS CB   1 1 
        8 14831 1 1  32 CYS H    H    12.243   81.036  -24.661 1.00 . A A . 373 CYS H    1 1 
        8 14832 1 1  32 CYS HA   H    10.469   82.516  -22.981 1.00 . A A . 373 CYS HA   1 1 
        8 14833 1 1  32 CYS HB2  H    12.601   81.104  -22.345 1.00 . A A . 373 CYS HB2  1 1 
        8 14834 1 1  32 CYS HB3  H    13.453   82.576  -22.727 1.00 . A A . 373 CYS HB3  1 1 
        8 14835 1 1  32 CYS N    N    11.477   81.635  -24.552 1.00 . A A . 373 CYS N    1 1 
        8 14836 1 1  32 CYS O    O    12.795   84.513  -23.822 1.00 . A A . 373 CYS O    1 1 
        8 14837 1 1  32 CYS SG   S    12.201   82.805  -20.723 1.00 . A A . 373 CYS SG   1 1 
        8 14838 1 1  33 GLN C    C    10.823   86.924  -24.155 1.00 . A A . 374 GLN C    1 1 
        8 14839 1 1  33 GLN CA   C    10.794   85.823  -25.202 1.00 . A A . 374 GLN CA   1 1 
        8 14840 1 1  33 GLN CB   C     9.626   86.025  -26.162 1.00 . A A . 374 GLN CB   1 1 
        8 14841 1 1  33 GLN CD   C     8.310   85.115  -28.107 1.00 . A A . 374 GLN CD   1 1 
        8 14842 1 1  33 GLN CG   C     9.585   85.019  -27.297 1.00 . A A . 374 GLN CG   1 1 
        8 14843 1 1  33 GLN H    H     9.858   84.014  -24.668 1.00 . A A . 374 GLN H    1 1 
        8 14844 1 1  33 GLN HA   H    11.710   85.857  -25.768 1.00 . A A . 374 GLN HA   1 1 
        8 14845 1 1  33 GLN HB2  H     8.704   85.934  -25.608 1.00 . A A . 374 GLN HB2  1 1 
        8 14846 1 1  33 GLN HB3  H     9.692   87.013  -26.588 1.00 . A A . 374 GLN HB3  1 1 
        8 14847 1 1  33 GLN HE21 H     9.148   86.430  -29.330 1.00 . A A . 374 GLN HE21 1 1 
        8 14848 1 1  33 GLN HE22 H     7.512   85.999  -29.685 1.00 . A A . 374 GLN HE22 1 1 
        8 14849 1 1  33 GLN HG2  H    10.424   85.198  -27.953 1.00 . A A . 374 GLN HG2  1 1 
        8 14850 1 1  33 GLN HG3  H     9.659   84.024  -26.884 1.00 . A A . 374 GLN HG3  1 1 
        8 14851 1 1  33 GLN N    N    10.699   84.517  -24.591 1.00 . A A . 374 GLN N    1 1 
        8 14852 1 1  33 GLN NE2  N     8.323   85.930  -29.141 1.00 . A A . 374 GLN NE2  1 1 
        8 14853 1 1  33 GLN O    O    11.249   88.037  -24.430 1.00 . A A . 374 GLN O    1 1 
        8 14854 1 1  33 GLN OE1  O     7.318   84.462  -27.799 1.00 . A A . 374 GLN OE1  1 1 
        8 14855 1 1  34 ASN C    C    11.556   87.418  -20.950 1.00 . A A . 375 ASN C    1 1 
        8 14856 1 1  34 ASN CA   C    10.348   87.583  -21.874 1.00 . A A . 375 ASN CA   1 1 
        8 14857 1 1  34 ASN CB   C     9.035   87.450  -21.082 1.00 . A A . 375 ASN CB   1 1 
        8 14858 1 1  34 ASN CG   C     8.822   88.572  -20.072 1.00 . A A . 375 ASN CG   1 1 
        8 14859 1 1  34 ASN H    H    10.078   85.689  -22.784 1.00 . A A . 375 ASN H    1 1 
        8 14860 1 1  34 ASN HA   H    10.389   88.565  -22.321 1.00 . A A . 375 ASN HA   1 1 
        8 14861 1 1  34 ASN HB2  H     8.205   87.457  -21.773 1.00 . A A . 375 ASN HB2  1 1 
        8 14862 1 1  34 ASN HB3  H     9.041   86.509  -20.551 1.00 . A A . 375 ASN HB3  1 1 
        8 14863 1 1  34 ASN HD21 H     7.985   89.703  -21.472 1.00 . A A . 375 ASN HD21 1 1 
        8 14864 1 1  34 ASN HD22 H     8.083   90.415  -19.904 1.00 . A A . 375 ASN HD22 1 1 
        8 14865 1 1  34 ASN N    N    10.384   86.604  -22.953 1.00 . A A . 375 ASN N    1 1 
        8 14866 1 1  34 ASN ND2  N     8.242   89.670  -20.525 1.00 . A A . 375 ASN ND2  1 1 
        8 14867 1 1  34 ASN O    O    11.839   88.276  -20.112 1.00 . A A . 375 ASN O    1 1 
        8 14868 1 1  34 ASN OD1  O     9.176   88.448  -18.897 1.00 . A A . 375 ASN OD1  1 1 
        8 14869 1 1  35 GLY C    C    14.579   85.454  -21.019 1.00 . A A . 376 GLY C    1 1 
        8 14870 1 1  35 GLY CA   C    13.417   86.067  -20.271 1.00 . A A . 376 GLY CA   1 1 
        8 14871 1 1  35 GLY H    H    12.059   85.693  -21.836 1.00 . A A . 376 GLY H    1 1 
        8 14872 1 1  35 GLY HA2  H    13.735   86.994  -19.820 1.00 . A A . 376 GLY HA2  1 1 
        8 14873 1 1  35 GLY HA3  H    13.103   85.386  -19.489 1.00 . A A . 376 GLY HA3  1 1 
        8 14874 1 1  35 GLY N    N    12.281   86.327  -21.121 1.00 . A A . 376 GLY N    1 1 
        8 14875 1 1  35 GLY O    O    14.999   85.966  -22.063 1.00 . A A . 376 GLY O    1 1 
        8 14876 1 1  36 CYS C    C    15.765   82.849  -22.298 1.00 . A A . 377 CYS C    1 1 
        8 14877 1 1  36 CYS CA   C    16.214   83.649  -21.075 1.00 . A A . 377 CYS CA   1 1 
        8 14878 1 1  36 CYS CB   C    16.827   82.735  -20.025 1.00 . A A . 377 CYS CB   1 1 
        8 14879 1 1  36 CYS H    H    14.709   84.016  -19.653 1.00 . A A . 377 CYS H    1 1 
        8 14880 1 1  36 CYS HA   H    16.952   84.376  -21.381 1.00 . A A . 377 CYS HA   1 1 
        8 14881 1 1  36 CYS HB2  H    17.322   81.915  -20.524 1.00 . A A . 377 CYS HB2  1 1 
        8 14882 1 1  36 CYS HB3  H    17.551   83.292  -19.449 1.00 . A A . 377 CYS HB3  1 1 
        8 14883 1 1  36 CYS N    N    15.098   84.364  -20.482 1.00 . A A . 377 CYS N    1 1 
        8 14884 1 1  36 CYS O    O    15.397   81.680  -22.185 1.00 . A A . 377 CYS O    1 1 
        8 14885 1 1  36 CYS SG   S    15.601   82.035  -18.869 1.00 . A A . 377 CYS SG   1 1 
        8 14886 1 1  37 GLY C    C    16.136   81.680  -25.131 1.00 . A A . 378 GLY C    1 1 
        8 14887 1 1  37 GLY CA   C    15.346   82.871  -24.670 1.00 . A A . 378 GLY CA   1 1 
        8 14888 1 1  37 GLY H    H    16.237   84.361  -23.484 1.00 . A A . 378 GLY H    1 1 
        8 14889 1 1  37 GLY HA2  H    14.324   82.564  -24.513 1.00 . A A . 378 GLY HA2  1 1 
        8 14890 1 1  37 GLY HA3  H    15.362   83.618  -25.451 1.00 . A A . 378 GLY HA3  1 1 
        8 14891 1 1  37 GLY N    N    15.847   83.471  -23.456 1.00 . A A . 378 GLY N    1 1 
        8 14892 1 1  37 GLY O    O    17.332   81.772  -25.407 1.00 . A A . 378 GLY O    1 1 
        8 14893 1 1  38 TYR C    C    14.932   78.586  -26.445 1.00 . A A . 379 TYR C    1 1 
        8 14894 1 1  38 TYR CA   C    15.999   79.310  -25.642 1.00 . A A . 379 TYR CA   1 1 
        8 14895 1 1  38 TYR CB   C    16.432   78.462  -24.432 1.00 . A A . 379 TYR CB   1 1 
        8 14896 1 1  38 TYR CD1  C    18.161   76.830  -25.312 1.00 . A A . 379 TYR CD1  1 1 
        8 14897 1 1  38 TYR CD2  C    16.089   75.956  -24.520 1.00 . A A . 379 TYR CD2  1 1 
        8 14898 1 1  38 TYR CE1  C    18.593   75.548  -25.603 1.00 . A A . 379 TYR CE1  1 1 
        8 14899 1 1  38 TYR CE2  C    16.511   74.672  -24.809 1.00 . A A . 379 TYR CE2  1 1 
        8 14900 1 1  38 TYR CG   C    16.903   77.057  -24.766 1.00 . A A . 379 TYR CG   1 1 
        8 14901 1 1  38 TYR CZ   C    17.765   74.473  -25.349 1.00 . A A . 379 TYR CZ   1 1 
        8 14902 1 1  38 TYR H    H    14.512   80.576  -24.916 1.00 . A A . 379 TYR H    1 1 
        8 14903 1 1  38 TYR HA   H    16.854   79.511  -26.270 1.00 . A A . 379 TYR HA   1 1 
        8 14904 1 1  38 TYR HB2  H    17.245   78.963  -23.928 1.00 . A A . 379 TYR HB2  1 1 
        8 14905 1 1  38 TYR HB3  H    15.599   78.379  -23.750 1.00 . A A . 379 TYR HB3  1 1 
        8 14906 1 1  38 TYR HD1  H    18.805   77.673  -25.509 1.00 . A A . 379 TYR HD1  1 1 
        8 14907 1 1  38 TYR HD2  H    15.108   76.116  -24.098 1.00 . A A . 379 TYR HD2  1 1 
        8 14908 1 1  38 TYR HE1  H    19.574   75.391  -26.026 1.00 . A A . 379 TYR HE1  1 1 
        8 14909 1 1  38 TYR HE2  H    15.858   73.833  -24.611 1.00 . A A . 379 TYR HE2  1 1 
        8 14910 1 1  38 TYR HH   H    19.098   73.087  -25.307 1.00 . A A . 379 TYR HH   1 1 
        8 14911 1 1  38 TYR N    N    15.450   80.563  -25.192 1.00 . A A . 379 TYR N    1 1 
        8 14912 1 1  38 TYR O    O    13.752   78.626  -26.085 1.00 . A A . 379 TYR O    1 1 
        8 14913 1 1  38 TYR OH   O    18.196   73.193  -25.633 1.00 . A A . 379 TYR OH   1 1 
        8 14914 1 1  39 VAL C    C    14.125   75.838  -27.804 1.00 . A A . 380 VAL C    1 1 
        8 14915 1 1  39 VAL CA   C    14.380   77.233  -28.355 1.00 . A A . 380 VAL CA   1 1 
        8 14916 1 1  39 VAL CB   C    14.835   77.136  -29.836 1.00 . A A . 380 VAL CB   1 1 
        8 14917 1 1  39 VAL CG1  C    14.737   78.493  -30.514 1.00 . A A . 380 VAL CG1  1 1 
        8 14918 1 1  39 VAL CG2  C    16.255   76.588  -29.942 1.00 . A A . 380 VAL CG2  1 1 
        8 14919 1 1  39 VAL H    H    16.271   77.987  -27.791 1.00 . A A . 380 VAL H    1 1 
        8 14920 1 1  39 VAL HA   H    13.448   77.780  -28.326 1.00 . A A . 380 VAL HA   1 1 
        8 14921 1 1  39 VAL HB   H    14.168   76.457  -30.349 1.00 . A A . 380 VAL HB   1 1 
        8 14922 1 1  39 VAL HG11 H    15.342   79.206  -29.976 1.00 . A A . 380 VAL HG11 1 1 
        8 14923 1 1  39 VAL HG12 H    13.709   78.821  -30.515 1.00 . A A . 380 VAL HG12 1 1 
        8 14924 1 1  39 VAL HG13 H    15.092   78.413  -31.531 1.00 . A A . 380 VAL HG13 1 1 
        8 14925 1 1  39 VAL HG21 H    16.539   76.522  -30.982 1.00 . A A . 380 VAL HG21 1 1 
        8 14926 1 1  39 VAL HG22 H    16.295   75.604  -29.497 1.00 . A A . 380 VAL HG22 1 1 
        8 14927 1 1  39 VAL HG23 H    16.936   77.245  -29.424 1.00 . A A . 380 VAL HG23 1 1 
        8 14928 1 1  39 VAL N    N    15.325   77.957  -27.530 1.00 . A A . 380 VAL N    1 1 
        8 14929 1 1  39 VAL O    O    15.051   75.063  -27.581 1.00 . A A . 380 VAL O    1 1 
        8 14930 1 1  40 PHE C    C    11.173   73.829  -27.734 1.00 . A A . 381 PHE C    1 1 
        8 14931 1 1  40 PHE CA   C    12.466   74.244  -27.069 1.00 . A A . 381 PHE CA   1 1 
        8 14932 1 1  40 PHE CB   C    12.350   74.228  -25.524 1.00 . A A . 381 PHE CB   1 1 
        8 14933 1 1  40 PHE CD1  C    11.641   76.587  -24.963 1.00 . A A . 381 PHE CD1  1 1 
        8 14934 1 1  40 PHE CD2  C    10.244   74.783  -24.280 1.00 . A A . 381 PHE CD2  1 1 
        8 14935 1 1  40 PHE CE1  C    10.765   77.489  -24.387 1.00 . A A . 381 PHE CE1  1 1 
        8 14936 1 1  40 PHE CE2  C     9.367   75.674  -23.699 1.00 . A A . 381 PHE CE2  1 1 
        8 14937 1 1  40 PHE CG   C    11.388   75.224  -24.917 1.00 . A A . 381 PHE CG   1 1 
        8 14938 1 1  40 PHE CZ   C     9.625   77.030  -23.753 1.00 . A A . 381 PHE CZ   1 1 
        8 14939 1 1  40 PHE H    H    12.174   76.210  -27.739 1.00 . A A . 381 PHE H    1 1 
        8 14940 1 1  40 PHE HA   H    13.231   73.540  -27.367 1.00 . A A . 381 PHE HA   1 1 
        8 14941 1 1  40 PHE HB2  H    12.006   73.253  -25.218 1.00 . A A . 381 PHE HB2  1 1 
        8 14942 1 1  40 PHE HB3  H    13.327   74.405  -25.100 1.00 . A A . 381 PHE HB3  1 1 
        8 14943 1 1  40 PHE HD1  H    12.532   76.944  -25.459 1.00 . A A . 381 PHE HD1  1 1 
        8 14944 1 1  40 PHE HD2  H    10.036   73.724  -24.238 1.00 . A A . 381 PHE HD2  1 1 
        8 14945 1 1  40 PHE HE1  H    10.973   78.550  -24.430 1.00 . A A . 381 PHE HE1  1 1 
        8 14946 1 1  40 PHE HE2  H     8.480   75.305  -23.205 1.00 . A A . 381 PHE HE2  1 1 
        8 14947 1 1  40 PHE HZ   H     8.940   77.730  -23.300 1.00 . A A . 381 PHE HZ   1 1 
        8 14948 1 1  40 PHE N    N    12.869   75.540  -27.566 1.00 . A A . 381 PHE N    1 1 
        8 14949 1 1  40 PHE O    O    10.695   74.521  -28.624 1.00 . A A . 381 PHE O    1 1 
        8 14950 1 1  41 CYS C    C     8.253   72.421  -26.946 1.00 . A A . 382 CYS C    1 1 
        8 14951 1 1  41 CYS CA   C     9.397   72.217  -27.939 1.00 . A A . 382 CYS CA   1 1 
        8 14952 1 1  41 CYS CB   C     9.529   70.732  -28.320 1.00 . A A . 382 CYS CB   1 1 
        8 14953 1 1  41 CYS H    H    11.041   72.177  -26.623 1.00 . A A . 382 CYS H    1 1 
        8 14954 1 1  41 CYS HA   H     9.217   72.801  -28.826 1.00 . A A . 382 CYS HA   1 1 
        8 14955 1 1  41 CYS HB2  H    10.438   70.586  -28.885 1.00 . A A . 382 CYS HB2  1 1 
        8 14956 1 1  41 CYS HB3  H     9.596   70.159  -27.405 1.00 . A A . 382 CYS HB3  1 1 
        8 14957 1 1  41 CYS N    N    10.630   72.694  -27.347 1.00 . A A . 382 CYS N    1 1 
        8 14958 1 1  41 CYS O    O     8.489   72.752  -25.793 1.00 . A A . 382 CYS O    1 1 
        8 14959 1 1  41 CYS SG   S     8.138   70.063  -29.291 1.00 . A A . 382 CYS SG   1 1 
        8 14960 1 1  42 ARG C    C     5.600   71.076  -25.783 1.00 . A A . 383 ARG C    1 1 
        8 14961 1 1  42 ARG CA   C     5.889   72.394  -26.498 1.00 . A A . 383 ARG CA   1 1 
        8 14962 1 1  42 ARG CB   C     4.636   72.862  -27.261 1.00 . A A . 383 ARG CB   1 1 
        8 14963 1 1  42 ARG CD   C     2.566   72.111  -28.478 1.00 . A A . 383 ARG CD   1 1 
        8 14964 1 1  42 ARG CG   C     4.005   71.780  -28.119 1.00 . A A . 383 ARG CG   1 1 
        8 14965 1 1  42 ARG CZ   C     0.618   70.821  -29.350 1.00 . A A . 383 ARG CZ   1 1 
        8 14966 1 1  42 ARG H    H     6.898   71.971  -28.325 1.00 . A A . 383 ARG H    1 1 
        8 14967 1 1  42 ARG HA   H     6.152   73.137  -25.759 1.00 . A A . 383 ARG HA   1 1 
        8 14968 1 1  42 ARG HB2  H     3.901   73.201  -26.547 1.00 . A A . 383 ARG HB2  1 1 
        8 14969 1 1  42 ARG HB3  H     4.908   73.686  -27.902 1.00 . A A . 383 ARG HB3  1 1 
        8 14970 1 1  42 ARG HD2  H     2.135   72.696  -27.678 1.00 . A A . 383 ARG HD2  1 1 
        8 14971 1 1  42 ARG HD3  H     2.558   72.685  -29.392 1.00 . A A . 383 ARG HD3  1 1 
        8 14972 1 1  42 ARG HE   H     2.121   70.072  -28.238 1.00 . A A . 383 ARG HE   1 1 
        8 14973 1 1  42 ARG HG2  H     4.577   71.680  -29.029 1.00 . A A . 383 ARG HG2  1 1 
        8 14974 1 1  42 ARG HG3  H     4.026   70.846  -27.575 1.00 . A A . 383 ARG HG3  1 1 
        8 14975 1 1  42 ARG HH11 H     0.619   72.766  -29.911 1.00 . A A . 383 ARG HH11 1 1 
        8 14976 1 1  42 ARG HH12 H    -0.736   71.847  -30.460 1.00 . A A . 383 ARG HH12 1 1 
        8 14977 1 1  42 ARG HH21 H     0.312   68.850  -28.969 1.00 . A A . 383 ARG HH21 1 1 
        8 14978 1 1  42 ARG HH22 H    -0.904   69.608  -29.933 1.00 . A A . 383 ARG HH22 1 1 
        8 14979 1 1  42 ARG N    N     7.030   72.232  -27.390 1.00 . A A . 383 ARG N    1 1 
        8 14980 1 1  42 ARG NE   N     1.772   70.891  -28.670 1.00 . A A . 383 ARG NE   1 1 
        8 14981 1 1  42 ARG NH1  N     0.132   71.894  -29.954 1.00 . A A . 383 ARG NH1  1 1 
        8 14982 1 1  42 ARG NH2  N    -0.042   69.671  -29.423 1.00 . A A . 383 ARG NH2  1 1 
        8 14983 1 1  42 ARG O    O     5.045   71.053  -24.684 1.00 . A A . 383 ARG O    1 1 
        8 14984 1 1  43 ASN C    C     7.074   68.090  -25.354 1.00 . A A . 384 ASN C    1 1 
        8 14985 1 1  43 ASN CA   C     5.769   68.647  -25.887 1.00 . A A . 384 ASN CA   1 1 
        8 14986 1 1  43 ASN CB   C     5.228   67.694  -26.970 1.00 . A A . 384 ASN CB   1 1 
        8 14987 1 1  43 ASN CG   C     3.745   67.864  -27.265 1.00 . A A . 384 ASN CG   1 1 
        8 14988 1 1  43 ASN H    H     6.407   70.071  -27.304 1.00 . A A . 384 ASN H    1 1 
        8 14989 1 1  43 ASN HA   H     5.050   68.711  -25.085 1.00 . A A . 384 ASN HA   1 1 
        8 14990 1 1  43 ASN HB2  H     5.770   67.869  -27.887 1.00 . A A . 384 ASN HB2  1 1 
        8 14991 1 1  43 ASN HB3  H     5.401   66.678  -26.654 1.00 . A A . 384 ASN HB3  1 1 
        8 14992 1 1  43 ASN HD21 H     3.601   65.941  -27.757 1.00 . A A . 384 ASN HD21 1 1 
        8 14993 1 1  43 ASN HD22 H     2.140   66.860  -27.861 1.00 . A A . 384 ASN HD22 1 1 
        8 14994 1 1  43 ASN N    N     5.971   69.981  -26.432 1.00 . A A . 384 ASN N    1 1 
        8 14995 1 1  43 ASN ND2  N     3.100   66.782  -27.668 1.00 . A A . 384 ASN ND2  1 1 
        8 14996 1 1  43 ASN O    O     7.082   67.161  -24.537 1.00 . A A . 384 ASN O    1 1 
        8 14997 1 1  43 ASN OD1  O     3.188   68.951  -27.140 1.00 . A A . 384 ASN OD1  1 1 
        8 14998 1 1  44 CYS C    C    10.442   69.305  -25.167 1.00 . A A . 385 CYS C    1 1 
        8 14999 1 1  44 CYS CA   C     9.492   68.154  -25.473 1.00 . A A . 385 CYS CA   1 1 
        8 15000 1 1  44 CYS CB   C    10.037   67.359  -26.662 1.00 . A A . 385 CYS CB   1 1 
        8 15001 1 1  44 CYS H    H     8.105   69.457  -26.379 1.00 . A A . 385 CYS H    1 1 
        8 15002 1 1  44 CYS HA   H     9.408   67.502  -24.617 1.00 . A A . 385 CYS HA   1 1 
        8 15003 1 1  44 CYS HB2  H    10.617   68.012  -27.294 1.00 . A A . 385 CYS HB2  1 1 
        8 15004 1 1  44 CYS HB3  H    10.668   66.562  -26.303 1.00 . A A . 385 CYS HB3  1 1 
        8 15005 1 1  44 CYS N    N     8.178   68.661  -25.812 1.00 . A A . 385 CYS N    1 1 
        8 15006 1 1  44 CYS O    O    10.163   70.441  -25.476 1.00 . A A . 385 CYS O    1 1 
        8 15007 1 1  44 CYS SG   S     8.749   66.588  -27.681 1.00 . A A . 385 CYS SG   1 1 
        8 15008 1 1  45 LEU C    C    13.784   69.718  -25.187 1.00 . A A . 386 LEU C    1 1 
        8 15009 1 1  45 LEU CA   C    12.574   70.001  -24.317 1.00 . A A . 386 LEU CA   1 1 
        8 15010 1 1  45 LEU CB   C    12.963   70.003  -22.831 1.00 . A A . 386 LEU CB   1 1 
        8 15011 1 1  45 LEU CD1  C    10.659   70.546  -21.921 1.00 . A A . 386 LEU CD1  1 1 
        8 15012 1 1  45 LEU CD2  C    12.683   70.884  -20.492 1.00 . A A . 386 LEU CD2  1 1 
        8 15013 1 1  45 LEU CG   C    12.135   70.922  -21.910 1.00 . A A . 386 LEU CG   1 1 
        8 15014 1 1  45 LEU H    H    11.710   68.068  -24.300 1.00 . A A . 386 LEU H    1 1 
        8 15015 1 1  45 LEU HA   H    12.168   70.966  -24.583 1.00 . A A . 386 LEU HA   1 1 
        8 15016 1 1  45 LEU HB2  H    12.869   68.992  -22.466 1.00 . A A . 386 LEU HB2  1 1 
        8 15017 1 1  45 LEU HB3  H    13.999   70.298  -22.756 1.00 . A A . 386 LEU HB3  1 1 
        8 15018 1 1  45 LEU HD11 H    10.280   70.608  -22.930 1.00 . A A . 386 LEU HD11 1 1 
        8 15019 1 1  45 LEU HD12 H    10.110   71.233  -21.292 1.00 . A A . 386 LEU HD12 1 1 
        8 15020 1 1  45 LEU HD13 H    10.538   69.540  -21.549 1.00 . A A . 386 LEU HD13 1 1 
        8 15021 1 1  45 LEU HD21 H    12.636   69.874  -20.114 1.00 . A A . 386 LEU HD21 1 1 
        8 15022 1 1  45 LEU HD22 H    12.093   71.533  -19.861 1.00 . A A . 386 LEU HD22 1 1 
        8 15023 1 1  45 LEU HD23 H    13.709   71.221  -20.493 1.00 . A A . 386 LEU HD23 1 1 
        8 15024 1 1  45 LEU HG   H    12.215   71.937  -22.271 1.00 . A A . 386 LEU HG   1 1 
        8 15025 1 1  45 LEU N    N    11.556   68.998  -24.581 1.00 . A A . 386 LEU N    1 1 
        8 15026 1 1  45 LEU O    O    14.925   69.971  -24.800 1.00 . A A . 386 LEU O    1 1 
        8 15027 1 1  46 GLN C    C    15.138   69.911  -28.172 1.00 . A A . 387 GLN C    1 1 
        8 15028 1 1  46 GLN CA   C    14.576   68.786  -27.302 1.00 . A A . 387 GLN CA   1 1 
        8 15029 1 1  46 GLN CB   C    14.083   67.642  -28.179 1.00 . A A . 387 GLN CB   1 1 
        8 15030 1 1  46 GLN CD   C    14.692   65.897  -26.458 1.00 . A A . 387 GLN CD   1 1 
        8 15031 1 1  46 GLN CG   C    13.625   66.420  -27.397 1.00 . A A . 387 GLN CG   1 1 
        8 15032 1 1  46 GLN H    H    12.582   69.155  -26.682 1.00 . A A . 387 GLN H    1 1 
        8 15033 1 1  46 GLN HA   H    15.380   68.409  -26.688 1.00 . A A . 387 GLN HA   1 1 
        8 15034 1 1  46 GLN HB2  H    13.253   67.993  -28.774 1.00 . A A . 387 GLN HB2  1 1 
        8 15035 1 1  46 GLN HB3  H    14.884   67.341  -28.838 1.00 . A A . 387 GLN HB3  1 1 
        8 15036 1 1  46 GLN HE21 H    15.428   64.765  -27.900 1.00 . A A . 387 GLN HE21 1 1 
        8 15037 1 1  46 GLN HE22 H    16.238   64.673  -26.376 1.00 . A A . 387 GLN HE22 1 1 
        8 15038 1 1  46 GLN HG2  H    12.755   66.685  -26.815 1.00 . A A . 387 GLN HG2  1 1 
        8 15039 1 1  46 GLN HG3  H    13.365   65.638  -28.095 1.00 . A A . 387 GLN HG3  1 1 
        8 15040 1 1  46 GLN N    N    13.519   69.224  -26.396 1.00 . A A . 387 GLN N    1 1 
        8 15041 1 1  46 GLN NE2  N    15.534   65.027  -26.959 1.00 . A A . 387 GLN NE2  1 1 
        8 15042 1 1  46 GLN O    O    15.990   69.664  -29.021 1.00 . A A . 387 GLN O    1 1 
        8 15043 1 1  46 GLN OE1  O    14.758   66.289  -25.294 1.00 . A A . 387 GLN OE1  1 1 
        8 15044 1 1  47 GLY C    C    14.399   72.677  -29.927 1.00 . A A . 388 GLY C    1 1 
        8 15045 1 1  47 GLY CA   C    15.223   72.248  -28.728 1.00 . A A . 388 GLY CA   1 1 
        8 15046 1 1  47 GLY H    H    13.920   71.275  -27.355 1.00 . A A . 388 GLY H    1 1 
        8 15047 1 1  47 GLY HA2  H    15.318   73.091  -28.061 1.00 . A A . 388 GLY HA2  1 1 
        8 15048 1 1  47 GLY HA3  H    16.209   71.966  -29.068 1.00 . A A . 388 GLY HA3  1 1 
        8 15049 1 1  47 GLY N    N    14.655   71.129  -27.987 1.00 . A A . 388 GLY N    1 1 
        8 15050 1 1  47 GLY O    O    14.944   73.206  -30.895 1.00 . A A . 388 GLY O    1 1 
        8 15051 1 1  48 TYR C    C    12.258   71.968  -32.155 1.00 . A A . 389 TYR C    1 1 
        8 15052 1 1  48 TYR CA   C    12.131   72.843  -30.910 1.00 . A A . 389 TYR CA   1 1 
        8 15053 1 1  48 TYR CB   C    12.290   74.334  -31.271 1.00 . A A . 389 TYR CB   1 1 
        8 15054 1 1  48 TYR CD1  C     9.893   74.914  -31.775 1.00 . A A . 389 TYR CD1  1 1 
        8 15055 1 1  48 TYR CD2  C    11.520   75.304  -33.470 1.00 . A A . 389 TYR CD2  1 1 
        8 15056 1 1  48 TYR CE1  C     8.905   75.396  -32.605 1.00 . A A . 389 TYR CE1  1 1 
        8 15057 1 1  48 TYR CE2  C    10.536   75.790  -34.309 1.00 . A A . 389 TYR CE2  1 1 
        8 15058 1 1  48 TYR CG   C    11.215   74.859  -32.190 1.00 . A A . 389 TYR CG   1 1 
        8 15059 1 1  48 TYR CZ   C     9.229   75.832  -33.870 1.00 . A A . 389 TYR CZ   1 1 
        8 15060 1 1  48 TYR H    H    12.738   71.983  -29.068 1.00 . A A . 389 TYR H    1 1 
        8 15061 1 1  48 TYR HA   H    11.140   72.695  -30.506 1.00 . A A . 389 TYR HA   1 1 
        8 15062 1 1  48 TYR HB2  H    12.260   74.919  -30.363 1.00 . A A . 389 TYR HB2  1 1 
        8 15063 1 1  48 TYR HB3  H    13.245   74.480  -31.752 1.00 . A A . 389 TYR HB3  1 1 
        8 15064 1 1  48 TYR HD1  H     9.643   74.572  -30.781 1.00 . A A . 389 TYR HD1  1 1 
        8 15065 1 1  48 TYR HD2  H    12.546   75.269  -33.809 1.00 . A A . 389 TYR HD2  1 1 
        8 15066 1 1  48 TYR HE1  H     7.882   75.431  -32.261 1.00 . A A . 389 TYR HE1  1 1 
        8 15067 1 1  48 TYR HE2  H    10.793   76.134  -35.300 1.00 . A A . 389 TYR HE2  1 1 
        8 15068 1 1  48 TYR HH   H     8.391   75.997  -35.594 1.00 . A A . 389 TYR HH   1 1 
        8 15069 1 1  48 TYR N    N    13.085   72.443  -29.855 1.00 . A A . 389 TYR N    1 1 
        8 15070 1 1  48 TYR O    O    13.322   71.888  -32.776 1.00 . A A . 389 TYR O    1 1 
        8 15071 1 1  48 TYR OH   O     8.244   76.316  -34.696 1.00 . A A . 389 TYR OH   1 1 
        8 15072 1 1  49 HIS C    C     9.712   70.043  -34.040 1.00 . A A . 390 HIS C    1 1 
        8 15073 1 1  49 HIS CA   C    11.142   70.422  -33.668 1.00 . A A . 390 HIS CA   1 1 
        8 15074 1 1  49 HIS CB   C    11.961   69.145  -33.368 1.00 . A A . 390 HIS CB   1 1 
        8 15075 1 1  49 HIS CD2  C    10.373   68.483  -31.409 1.00 . A A . 390 HIS CD2  1 1 
        8 15076 1 1  49 HIS CE1  C    11.605   67.005  -30.432 1.00 . A A . 390 HIS CE1  1 1 
        8 15077 1 1  49 HIS CG   C    11.528   68.404  -32.122 1.00 . A A . 390 HIS CG   1 1 
        8 15078 1 1  49 HIS H    H    10.334   71.444  -32.006 1.00 . A A . 390 HIS H    1 1 
        8 15079 1 1  49 HIS HA   H    11.597   70.940  -34.499 1.00 . A A . 390 HIS HA   1 1 
        8 15080 1 1  49 HIS HB2  H    11.868   68.465  -34.203 1.00 . A A . 390 HIS HB2  1 1 
        8 15081 1 1  49 HIS HB3  H    13.000   69.416  -33.252 1.00 . A A . 390 HIS HB3  1 1 
        8 15082 1 1  49 HIS HD1  H    13.206   67.180  -31.745 1.00 . A A . 390 HIS HD1  1 1 
        8 15083 1 1  49 HIS HD2  H     9.536   69.132  -31.630 1.00 . A A . 390 HIS HD2  1 1 
        8 15084 1 1  49 HIS HE1  H    11.962   66.248  -29.747 1.00 . A A . 390 HIS HE1  1 1 
        8 15085 1 1  49 HIS N    N    11.161   71.318  -32.518 1.00 . A A . 390 HIS N    1 1 
        8 15086 1 1  49 HIS ND1  N    12.301   67.462  -31.484 1.00 . A A . 390 HIS ND1  1 1 
        8 15087 1 1  49 HIS NE2  N    10.427   67.598  -30.342 1.00 . A A . 390 HIS NE2  1 1 
        8 15088 1 1  49 HIS O    O     8.759   70.430  -33.357 1.00 . A A . 390 HIS O    1 1 
        8 15089 1 1  50 ILE C    C     8.428   67.344  -36.028 1.00 . A A . 391 ILE C    1 1 
        8 15090 1 1  50 ILE CA   C     8.288   68.788  -35.559 1.00 . A A . 391 ILE CA   1 1 
        8 15091 1 1  50 ILE CB   C     7.677   69.675  -36.697 1.00 . A A . 391 ILE CB   1 1 
        8 15092 1 1  50 ILE CD1  C     9.037   68.963  -38.754 1.00 . A A . 391 ILE CD1  1 1 
        8 15093 1 1  50 ILE CG1  C     8.729   70.057  -37.757 1.00 . A A . 391 ILE CG1  1 1 
        8 15094 1 1  50 ILE CG2  C     7.029   70.926  -36.123 1.00 . A A . 391 ILE CG2  1 1 
        8 15095 1 1  50 ILE H    H    10.372   69.043  -35.628 1.00 . A A . 391 ILE H    1 1 
        8 15096 1 1  50 ILE HA   H     7.619   68.807  -34.711 1.00 . A A . 391 ILE HA   1 1 
        8 15097 1 1  50 ILE HB   H     6.897   69.100  -37.176 1.00 . A A . 391 ILE HB   1 1 
        8 15098 1 1  50 ILE HD11 H     9.768   69.319  -39.465 1.00 . A A . 391 ILE HD11 1 1 
        8 15099 1 1  50 ILE HD12 H     8.131   68.687  -39.274 1.00 . A A . 391 ILE HD12 1 1 
        8 15100 1 1  50 ILE HD13 H     9.428   68.104  -38.232 1.00 . A A . 391 ILE HD13 1 1 
        8 15101 1 1  50 ILE HG12 H     8.378   70.914  -38.310 1.00 . A A . 391 ILE HG12 1 1 
        8 15102 1 1  50 ILE HG13 H     9.650   70.317  -37.254 1.00 . A A . 391 ILE HG13 1 1 
        8 15103 1 1  50 ILE HG21 H     6.645   71.535  -36.929 1.00 . A A . 391 ILE HG21 1 1 
        8 15104 1 1  50 ILE HG22 H     7.763   71.487  -35.564 1.00 . A A . 391 ILE HG22 1 1 
        8 15105 1 1  50 ILE HG23 H     6.218   70.642  -35.469 1.00 . A A . 391 ILE HG23 1 1 
        8 15106 1 1  50 ILE N    N     9.576   69.285  -35.109 1.00 . A A . 391 ILE N    1 1 
        8 15107 1 1  50 ILE O    O     9.502   66.941  -36.479 1.00 . A A . 391 ILE O    1 1 
        8 15108 1 1  51 GLY C    C     8.087   64.217  -35.358 1.00 . A A . 392 GLY C    1 1 
        8 15109 1 1  51 GLY CA   C     7.408   65.170  -36.332 1.00 . A A . 392 GLY CA   1 1 
        8 15110 1 1  51 GLY H    H     6.566   66.908  -35.442 1.00 . A A . 392 GLY H    1 1 
        8 15111 1 1  51 GLY HA2  H     6.397   64.833  -36.496 1.00 . A A . 392 GLY HA2  1 1 
        8 15112 1 1  51 GLY HA3  H     7.940   65.136  -37.272 1.00 . A A . 392 GLY HA3  1 1 
        8 15113 1 1  51 GLY N    N     7.377   66.555  -35.871 1.00 . A A . 392 GLY N    1 1 
        8 15114 1 1  51 GLY O    O     7.693   63.051  -35.243 1.00 . A A . 392 GLY O    1 1 
        8 15115 1 1  52 GLU C    C     9.040   63.555  -32.483 1.00 . A A . 393 GLU C    1 1 
        8 15116 1 1  52 GLU CA   C     9.860   63.889  -33.714 1.00 . A A . 393 GLU CA   1 1 
        8 15117 1 1  52 GLU CB   C    11.145   64.603  -33.317 1.00 . A A . 393 GLU CB   1 1 
        8 15118 1 1  52 GLU CD   C    12.406   63.912  -35.396 1.00 . A A . 393 GLU CD   1 1 
        8 15119 1 1  52 GLU CG   C    11.983   65.058  -34.500 1.00 . A A . 393 GLU CG   1 1 
        8 15120 1 1  52 GLU H    H     9.342   65.647  -34.782 1.00 . A A . 393 GLU H    1 1 
        8 15121 1 1  52 GLU HA   H    10.100   62.976  -34.210 1.00 . A A . 393 GLU HA   1 1 
        8 15122 1 1  52 GLU HB2  H    10.888   65.474  -32.733 1.00 . A A . 393 GLU HB2  1 1 
        8 15123 1 1  52 GLU HB3  H    11.743   63.936  -32.714 1.00 . A A . 393 GLU HB3  1 1 
        8 15124 1 1  52 GLU HG2  H    11.397   65.751  -35.083 1.00 . A A . 393 GLU HG2  1 1 
        8 15125 1 1  52 GLU HG3  H    12.867   65.556  -34.129 1.00 . A A . 393 GLU HG3  1 1 
        8 15126 1 1  52 GLU N    N     9.097   64.708  -34.656 1.00 . A A . 393 GLU N    1 1 
        8 15127 1 1  52 GLU O    O     9.322   62.594  -31.759 1.00 . A A . 393 GLU O    1 1 
        8 15128 1 1  52 GLU OE1  O    13.325   63.167  -35.015 1.00 . A A . 393 GLU OE1  1 1 
        8 15129 1 1  52 GLU OE2  O    11.821   63.756  -36.491 1.00 . A A . 393 GLU OE2  1 1 
        8 15130 1 1  53 CYS C    C     5.717   63.947  -31.607 1.00 . A A . 394 CYS C    1 1 
        8 15131 1 1  53 CYS CA   C     7.145   64.155  -31.143 1.00 . A A . 394 CYS CA   1 1 
        8 15132 1 1  53 CYS CB   C     7.234   65.343  -30.199 1.00 . A A . 394 CYS CB   1 1 
        8 15133 1 1  53 CYS H    H     7.885   65.057  -32.909 1.00 . A A . 394 CYS H    1 1 
        8 15134 1 1  53 CYS HA   H     7.467   63.269  -30.617 1.00 . A A . 394 CYS HA   1 1 
        8 15135 1 1  53 CYS HB2  H     6.378   65.324  -29.538 1.00 . A A . 394 CYS HB2  1 1 
        8 15136 1 1  53 CYS HB3  H     8.137   65.266  -29.597 1.00 . A A . 394 CYS HB3  1 1 
        8 15137 1 1  53 CYS N    N     8.034   64.336  -32.269 1.00 . A A . 394 CYS N    1 1 
        8 15138 1 1  53 CYS O    O     5.327   64.406  -32.687 1.00 . A A . 394 CYS O    1 1 
        8 15139 1 1  53 CYS SG   S     7.255   66.968  -31.035 1.00 . A A . 394 CYS SG   1 1 
        8 15140 1 1  54 LEU C    C     2.652   63.560  -30.051 1.00 . A A . 395 LEU C    1 1 
        8 15141 1 1  54 LEU CA   C     3.564   62.961  -31.115 1.00 . A A . 395 LEU CA   1 1 
        8 15142 1 1  54 LEU CB   C     3.327   61.434  -31.201 1.00 . A A . 395 LEU CB   1 1 
        8 15143 1 1  54 LEU CD1  C     5.462   60.556  -32.240 1.00 . A A . 395 LEU CD1  1 1 
        8 15144 1 1  54 LEU CD2  C     3.309   59.327  -32.568 1.00 . A A . 395 LEU CD2  1 1 
        8 15145 1 1  54 LEU CG   C     3.953   60.694  -32.397 1.00 . A A . 395 LEU CG   1 1 
        8 15146 1 1  54 LEU H    H     5.319   62.932  -29.950 1.00 . A A . 395 LEU H    1 1 
        8 15147 1 1  54 LEU HA   H     3.341   63.407  -32.071 1.00 . A A . 395 LEU HA   1 1 
        8 15148 1 1  54 LEU HB2  H     3.714   60.987  -30.297 1.00 . A A . 395 LEU HB2  1 1 
        8 15149 1 1  54 LEU HB3  H     2.260   61.266  -31.227 1.00 . A A . 395 LEU HB3  1 1 
        8 15150 1 1  54 LEU HD11 H     5.907   61.538  -32.169 1.00 . A A . 395 LEU HD11 1 1 
        8 15151 1 1  54 LEU HD12 H     5.867   60.039  -33.096 1.00 . A A . 395 LEU HD12 1 1 
        8 15152 1 1  54 LEU HD13 H     5.681   59.996  -31.343 1.00 . A A . 395 LEU HD13 1 1 
        8 15153 1 1  54 LEU HD21 H     3.767   58.816  -33.402 1.00 . A A . 395 LEU HD21 1 1 
        8 15154 1 1  54 LEU HD22 H     2.253   59.450  -32.757 1.00 . A A . 395 LEU HD22 1 1 
        8 15155 1 1  54 LEU HD23 H     3.450   58.748  -31.668 1.00 . A A . 395 LEU HD23 1 1 
        8 15156 1 1  54 LEU HG   H     3.768   61.264  -33.295 1.00 . A A . 395 LEU HG   1 1 
        8 15157 1 1  54 LEU N    N     4.950   63.253  -30.801 1.00 . A A . 395 LEU N    1 1 
        8 15158 1 1  54 LEU O    O     3.101   63.844  -28.936 1.00 . A A . 395 LEU O    1 1 
        8 15159 1 1  55 PRO C    C    -0.150   63.175  -28.539 1.00 . A A . 396 PRO C    1 1 
        8 15160 1 1  55 PRO CA   C     0.397   64.293  -29.423 1.00 . A A . 396 PRO CA   1 1 
        8 15161 1 1  55 PRO CB   C    -0.727   64.871  -30.313 1.00 . A A . 396 PRO CB   1 1 
        8 15162 1 1  55 PRO CD   C     0.758   63.565  -31.683 1.00 . A A . 396 PRO CD   1 1 
        8 15163 1 1  55 PRO CG   C    -0.297   64.629  -31.730 1.00 . A A . 396 PRO CG   1 1 
        8 15164 1 1  55 PRO HA   H     0.817   65.073  -28.806 1.00 . A A . 396 PRO HA   1 1 
        8 15165 1 1  55 PRO HB2  H    -1.654   64.363  -30.092 1.00 . A A . 396 PRO HB2  1 1 
        8 15166 1 1  55 PRO HB3  H    -0.837   65.927  -30.112 1.00 . A A . 396 PRO HB3  1 1 
        8 15167 1 1  55 PRO HD2  H     0.312   62.584  -31.746 1.00 . A A . 396 PRO HD2  1 1 
        8 15168 1 1  55 PRO HD3  H     1.476   63.709  -32.475 1.00 . A A . 396 PRO HD3  1 1 
        8 15169 1 1  55 PRO HG2  H    -1.141   64.294  -32.314 1.00 . A A . 396 PRO HG2  1 1 
        8 15170 1 1  55 PRO HG3  H     0.106   65.541  -32.146 1.00 . A A . 396 PRO HG3  1 1 
        8 15171 1 1  55 PRO N    N     1.366   63.781  -30.374 1.00 . A A . 396 PRO N    1 1 
        8 15172 1 1  55 PRO O    O     0.390   62.065  -28.518 1.00 . A A . 396 PRO O    1 1 
        8 15173 1 1  56 GLU C    C    -2.291   61.260  -27.693 1.00 . A A . 397 GLU C    1 1 
        8 15174 1 1  56 GLU CA   C    -1.841   62.510  -26.927 1.00 . A A . 397 GLU CA   1 1 
        8 15175 1 1  56 GLU CB   C    -3.046   63.138  -26.210 1.00 . A A . 397 GLU CB   1 1 
        8 15176 1 1  56 GLU CD   C    -2.801   65.651  -26.481 1.00 . A A . 397 GLU CD   1 1 
        8 15177 1 1  56 GLU CG   C    -2.759   64.472  -25.526 1.00 . A A . 397 GLU CG   1 1 
        8 15178 1 1  56 GLU H    H    -1.580   64.386  -27.874 1.00 . A A . 397 GLU H    1 1 
        8 15179 1 1  56 GLU HA   H    -1.111   62.218  -26.187 1.00 . A A . 397 GLU HA   1 1 
        8 15180 1 1  56 GLU HB2  H    -3.832   63.298  -26.933 1.00 . A A . 397 GLU HB2  1 1 
        8 15181 1 1  56 GLU HB3  H    -3.399   62.444  -25.463 1.00 . A A . 397 GLU HB3  1 1 
        8 15182 1 1  56 GLU HG2  H    -3.492   64.633  -24.751 1.00 . A A . 397 GLU HG2  1 1 
        8 15183 1 1  56 GLU HG3  H    -1.775   64.423  -25.081 1.00 . A A . 397 GLU HG3  1 1 
        8 15184 1 1  56 GLU N    N    -1.211   63.472  -27.818 1.00 . A A . 397 GLU N    1 1 
        8 15185 1 1  56 GLU O    O    -2.909   61.358  -28.762 1.00 . A A . 397 GLU O    1 1 
        8 15186 1 1  56 GLU OE1  O    -3.888   66.229  -26.662 1.00 . A A . 397 GLU OE1  1 1 
        8 15187 1 1  56 GLU OE2  O    -1.753   65.993  -27.056 1.00 . A A . 397 GLU OE2  1 1 
        8 15188 1 1  57 GLY C    C    -3.448   58.142  -27.023 1.00 . A A . 398 GLY C    1 1 
        8 15189 1 1  57 GLY CA   C    -2.353   58.854  -27.785 1.00 . A A . 398 GLY CA   1 1 
        8 15190 1 1  57 GLY H    H    -1.469   60.077  -26.310 1.00 . A A . 398 GLY H    1 1 
        8 15191 1 1  57 GLY HA2  H    -2.703   59.063  -28.784 1.00 . A A . 398 GLY HA2  1 1 
        8 15192 1 1  57 GLY HA3  H    -1.489   58.209  -27.841 1.00 . A A . 398 GLY HA3  1 1 
        8 15193 1 1  57 GLY N    N    -1.971   60.098  -27.152 1.00 . A A . 398 GLY N    1 1 
        8 15194 1 1  57 GLY O    O    -3.497   58.203  -25.791 1.00 . A A . 398 GLY O    1 1 
        8 15195 1 1  58 THR C    C    -5.117   55.263  -27.051 1.00 . A A . 399 THR C    1 1 
        8 15196 1 1  58 THR CA   C    -5.430   56.757  -27.132 1.00 . A A . 399 THR CA   1 1 
        8 15197 1 1  58 THR CB   C    -6.742   56.970  -27.914 1.00 . A A . 399 THR CB   1 1 
        8 15198 1 1  58 THR CG2  C    -7.924   56.355  -27.172 1.00 . A A . 399 THR CG2  1 1 
        8 15199 1 1  58 THR H    H    -4.253   57.479  -28.728 1.00 . A A . 399 THR H    1 1 
        8 15200 1 1  58 THR HA   H    -5.560   57.141  -26.133 1.00 . A A . 399 THR HA   1 1 
        8 15201 1 1  58 THR HB   H    -6.652   56.502  -28.884 1.00 . A A . 399 THR HB   1 1 
        8 15202 1 1  58 THR HG1  H    -6.323   58.865  -27.568 1.00 . A A . 399 THR HG1  1 1 
        8 15203 1 1  58 THR HG21 H    -8.828   56.507  -27.744 1.00 . A A . 399 THR HG21 1 1 
        8 15204 1 1  58 THR HG22 H    -8.026   56.825  -26.206 1.00 . A A . 399 THR HG22 1 1 
        8 15205 1 1  58 THR HG23 H    -7.755   55.296  -27.041 1.00 . A A . 399 THR HG23 1 1 
        8 15206 1 1  58 THR N    N    -4.335   57.481  -27.748 1.00 . A A . 399 THR N    1 1 
        8 15207 1 1  58 THR O    O    -5.365   54.623  -26.028 1.00 . A A . 399 THR O    1 1 
        8 15208 1 1  58 THR OG1  O    -6.972   58.375  -28.088 1.00 . A A . 399 THR OG1  1 1 
        8 15209 1 1  59 GLY C    C    -5.425   52.460  -28.575 1.00 . A A . 400 GLY C    1 1 
        8 15210 1 1  59 GLY CA   C    -4.237   53.308  -28.164 1.00 . A A . 400 GLY CA   1 1 
        8 15211 1 1  59 GLY H    H    -4.379   55.282  -28.907 1.00 . A A . 400 GLY H    1 1 
        8 15212 1 1  59 GLY HA2  H    -3.433   53.153  -28.868 1.00 . A A . 400 GLY HA2  1 1 
        8 15213 1 1  59 GLY HA3  H    -3.908   52.997  -27.183 1.00 . A A . 400 GLY HA3  1 1 
        8 15214 1 1  59 GLY N    N    -4.564   54.720  -28.126 1.00 . A A . 400 GLY N    1 1 
        8 15215 1 1  59 GLY O    O    -6.573   52.902  -28.479 1.00 . A A . 400 GLY O    1 1 
        8 15216 1 1  60 ALA C    C    -5.800   48.899  -29.203 1.00 . A A . 401 ALA C    1 1 
        8 15217 1 1  60 ALA CA   C    -6.213   50.340  -29.456 1.00 . A A . 401 ALA CA   1 1 
        8 15218 1 1  60 ALA CB   C    -6.530   50.542  -30.932 1.00 . A A . 401 ALA CB   1 1 
        8 15219 1 1  60 ALA H    H    -4.225   50.960  -29.109 1.00 . A A . 401 ALA H    1 1 
        8 15220 1 1  60 ALA HA   H    -7.100   50.561  -28.881 1.00 . A A . 401 ALA HA   1 1 
        8 15221 1 1  60 ALA HB1  H    -5.657   50.308  -31.521 1.00 . A A . 401 ALA HB1  1 1 
        8 15222 1 1  60 ALA HB2  H    -6.814   51.570  -31.101 1.00 . A A . 401 ALA HB2  1 1 
        8 15223 1 1  60 ALA HB3  H    -7.344   49.892  -31.218 1.00 . A A . 401 ALA HB3  1 1 
        8 15224 1 1  60 ALA N    N    -5.160   51.253  -29.037 1.00 . A A . 401 ALA N    1 1 
        8 15225 1 1  60 ALA O    O    -4.606   48.596  -29.131 1.00 . A A . 401 ALA O    1 1 
        8 15226 1 1  61 SER C    C    -7.835   45.821  -28.999 1.00 . A A . 402 SER C    1 1 
        8 15227 1 1  61 SER CA   C    -6.533   46.608  -28.836 1.00 . A A . 402 SER CA   1 1 
        8 15228 1 1  61 SER CB   C    -5.950   46.394  -27.431 1.00 . A A . 402 SER CB   1 1 
        8 15229 1 1  61 SER H    H    -7.715   48.326  -29.124 1.00 . A A . 402 SER H    1 1 
        8 15230 1 1  61 SER HA   H    -5.822   46.268  -29.574 1.00 . A A . 402 SER HA   1 1 
        8 15231 1 1  61 SER HB2  H    -5.214   47.157  -27.229 1.00 . A A . 402 SER HB2  1 1 
        8 15232 1 1  61 SER HB3  H    -6.744   46.459  -26.702 1.00 . A A . 402 SER HB3  1 1 
        8 15233 1 1  61 SER HG   H    -5.300   44.868  -26.389 1.00 . A A . 402 SER HG   1 1 
        8 15234 1 1  61 SER N    N    -6.785   48.020  -29.068 1.00 . A A . 402 SER N    1 1 
        8 15235 1 1  61 SER O    O    -8.898   46.274  -28.565 1.00 . A A . 402 SER O    1 1 
        8 15236 1 1  61 SER OG   O    -5.328   45.122  -27.320 1.00 . A A . 402 SER OG   1 1 
        8 15237 1 1  62 ALA C    C    -8.631   42.359  -29.625 1.00 . A A . 403 ALA C    1 1 
        8 15238 1 1  62 ALA CA   C    -8.935   43.833  -29.862 1.00 . A A . 403 ALA CA   1 1 
        8 15239 1 1  62 ALA CB   C    -9.458   44.048  -31.278 1.00 . A A . 403 ALA CB   1 1 
        8 15240 1 1  62 ALA H    H    -6.881   44.334  -29.936 1.00 . A A . 403 ALA H    1 1 
        8 15241 1 1  62 ALA HA   H    -9.701   44.148  -29.167 1.00 . A A . 403 ALA HA   1 1 
        8 15242 1 1  62 ALA HB1  H    -9.673   45.095  -31.427 1.00 . A A . 403 ALA HB1  1 1 
        8 15243 1 1  62 ALA HB2  H   -10.359   43.471  -31.421 1.00 . A A . 403 ALA HB2  1 1 
        8 15244 1 1  62 ALA HB3  H    -8.710   43.729  -31.988 1.00 . A A . 403 ALA HB3  1 1 
        8 15245 1 1  62 ALA N    N    -7.755   44.657  -29.628 1.00 . A A . 403 ALA N    1 1 
        8 15246 1 1  62 ALA O    O    -7.466   41.963  -29.516 1.00 . A A . 403 ALA O    1 1 
        8 15247 1 1  63 THR C    C   -10.262   39.340  -30.412 1.00 . A A . 404 THR C    1 1 
        8 15248 1 1  63 THR CA   C    -9.531   40.126  -29.323 1.00 . A A . 404 THR CA   1 1 
        8 15249 1 1  63 THR CB   C   -10.084   39.719  -27.941 1.00 . A A . 404 THR CB   1 1 
        8 15250 1 1  63 THR CG2  C    -9.175   40.211  -26.825 1.00 . A A . 404 THR CG2  1 1 
        8 15251 1 1  63 THR H    H   -10.579   41.927  -29.634 1.00 . A A . 404 THR H    1 1 
        8 15252 1 1  63 THR HA   H    -8.480   39.884  -29.360 1.00 . A A . 404 THR HA   1 1 
        8 15253 1 1  63 THR HB   H   -10.142   38.641  -27.895 1.00 . A A . 404 THR HB   1 1 
        8 15254 1 1  63 THR HG1  H   -11.326   41.167  -27.425 1.00 . A A . 404 THR HG1  1 1 
        8 15255 1 1  63 THR HG21 H    -8.187   39.792  -26.952 1.00 . A A . 404 THR HG21 1 1 
        8 15256 1 1  63 THR HG22 H    -9.576   39.905  -25.871 1.00 . A A . 404 THR HG22 1 1 
        8 15257 1 1  63 THR HG23 H    -9.114   41.289  -26.860 1.00 . A A . 404 THR HG23 1 1 
        8 15258 1 1  63 THR N    N    -9.674   41.554  -29.541 1.00 . A A . 404 THR N    1 1 
        8 15259 1 1  63 THR O    O   -11.065   39.905  -31.155 1.00 . A A . 404 THR O    1 1 
        8 15260 1 1  63 THR OG1  O   -11.399   40.265  -27.763 1.00 . A A . 404 THR OG1  1 1 
        8 15261 1 1  64 ASN C    C   -10.494   35.730  -31.081 1.00 . A A . 405 ASN C    1 1 
        8 15262 1 1  64 ASN CA   C   -10.624   37.188  -31.490 1.00 . A A . 405 ASN CA   1 1 
        8 15263 1 1  64 ASN CB   C   -10.024   37.411  -32.888 1.00 . A A . 405 ASN CB   1 1 
        8 15264 1 1  64 ASN CG   C   -10.583   36.452  -33.928 1.00 . A A . 405 ASN CG   1 1 
        8 15265 1 1  64 ASN H    H    -9.326   37.653  -29.886 1.00 . A A . 405 ASN H    1 1 
        8 15266 1 1  64 ASN HA   H   -11.672   37.447  -31.514 1.00 . A A . 405 ASN HA   1 1 
        8 15267 1 1  64 ASN HB2  H   -10.238   38.420  -33.207 1.00 . A A . 405 ASN HB2  1 1 
        8 15268 1 1  64 ASN HB3  H    -8.953   37.275  -32.837 1.00 . A A . 405 ASN HB3  1 1 
        8 15269 1 1  64 ASN HD21 H   -12.114   37.667  -34.279 1.00 . A A . 405 ASN HD21 1 1 
        8 15270 1 1  64 ASN HD22 H   -12.078   36.203  -35.202 1.00 . A A . 405 ASN HD22 1 1 
        8 15271 1 1  64 ASN N    N    -9.981   38.050  -30.503 1.00 . A A . 405 ASN N    1 1 
        8 15272 1 1  64 ASN ND2  N   -11.701   36.810  -34.528 1.00 . A A . 405 ASN ND2  1 1 
        8 15273 1 1  64 ASN O    O    -9.386   35.219  -30.927 1.00 . A A . 405 ASN O    1 1 
        8 15274 1 1  64 ASN OD1  O   -10.008   35.395  -34.186 1.00 . A A . 405 ASN OD1  1 1 
        8 15275 1 1  65 SER C    C   -12.462   32.845  -31.451 1.00 . A A . 406 SER C    1 1 
        8 15276 1 1  65 SER CA   C   -11.636   33.689  -30.480 1.00 . A A . 406 SER CA   1 1 
        8 15277 1 1  65 SER CB   C   -12.208   33.592  -29.058 1.00 . A A . 406 SER CB   1 1 
        8 15278 1 1  65 SER H    H   -12.476   35.526  -31.070 1.00 . A A . 406 SER H    1 1 
        8 15279 1 1  65 SER HA   H   -10.619   33.332  -30.476 1.00 . A A . 406 SER HA   1 1 
        8 15280 1 1  65 SER HB2  H   -11.683   34.284  -28.416 1.00 . A A . 406 SER HB2  1 1 
        8 15281 1 1  65 SER HB3  H   -13.256   33.852  -29.080 1.00 . A A . 406 SER HB3  1 1 
        8 15282 1 1  65 SER HG   H   -11.352   31.821  -28.968 1.00 . A A . 406 SER HG   1 1 
        8 15283 1 1  65 SER N    N   -11.620   35.071  -30.905 1.00 . A A . 406 SER N    1 1 
        8 15284 1 1  65 SER O    O   -13.542   33.258  -31.882 1.00 . A A . 406 SER O    1 1 
        8 15285 1 1  65 SER OG   O   -12.072   32.283  -28.519 1.00 . A A . 406 SER OG   1 1 
        8 15286 1 1  66 CYS C    C   -12.802   29.402  -32.103 1.00 . A A . 407 CYS C    1 1 
        8 15287 1 1  66 CYS CA   C   -12.631   30.788  -32.722 1.00 . A A . 407 CYS CA   1 1 
        8 15288 1 1  66 CYS CB   C   -11.853   30.692  -34.035 1.00 . A A . 407 CYS CB   1 1 
        8 15289 1 1  66 CYS H    H   -11.076   31.402  -31.437 1.00 . A A . 407 CYS H    1 1 
        8 15290 1 1  66 CYS HA   H   -13.606   31.205  -32.923 1.00 . A A . 407 CYS HA   1 1 
        8 15291 1 1  66 CYS HB2  H   -10.906   30.206  -33.849 1.00 . A A . 407 CYS HB2  1 1 
        8 15292 1 1  66 CYS HB3  H   -12.420   30.104  -34.740 1.00 . A A . 407 CYS HB3  1 1 
        8 15293 1 1  66 CYS HG   H   -12.635   32.993  -34.822 1.00 . A A . 407 CYS HG   1 1 
        8 15294 1 1  66 CYS N    N   -11.946   31.678  -31.802 1.00 . A A . 407 CYS N    1 1 
        8 15295 1 1  66 CYS O    O   -11.826   28.758  -31.716 1.00 . A A . 407 CYS O    1 1 
        8 15296 1 1  66 CYS SG   S   -11.505   32.296  -34.803 1.00 . A A . 407 CYS SG   1 1 
        8 15297 1 1  67 GLU C    C   -15.157   26.823  -32.406 1.00 . A A . 408 GLU C    1 1 
        8 15298 1 1  67 GLU CA   C   -14.355   27.661  -31.421 1.00 . A A . 408 GLU CA   1 1 
        8 15299 1 1  67 GLU CB   C   -15.169   27.857  -30.141 1.00 . A A . 408 GLU CB   1 1 
        8 15300 1 1  67 GLU CD   C   -16.622   26.778  -28.397 1.00 . A A . 408 GLU CD   1 1 
        8 15301 1 1  67 GLU CG   C   -15.577   26.562  -29.463 1.00 . A A . 408 GLU CG   1 1 
        8 15302 1 1  67 GLU H    H   -14.776   29.513  -32.339 1.00 . A A . 408 GLU H    1 1 
        8 15303 1 1  67 GLU HA   H   -13.431   27.156  -31.183 1.00 . A A . 408 GLU HA   1 1 
        8 15304 1 1  67 GLU HB2  H   -14.581   28.433  -29.442 1.00 . A A . 408 GLU HB2  1 1 
        8 15305 1 1  67 GLU HB3  H   -16.065   28.410  -30.382 1.00 . A A . 408 GLU HB3  1 1 
        8 15306 1 1  67 GLU HG2  H   -15.974   25.890  -30.208 1.00 . A A . 408 GLU HG2  1 1 
        8 15307 1 1  67 GLU HG3  H   -14.704   26.120  -29.007 1.00 . A A . 408 GLU HG3  1 1 
        8 15308 1 1  67 GLU N    N   -14.039   28.956  -32.006 1.00 . A A . 408 GLU N    1 1 
        8 15309 1 1  67 GLU O    O   -16.102   27.321  -33.021 1.00 . A A . 408 GLU O    1 1 
        8 15310 1 1  67 GLU OE1  O   -16.270   27.265  -27.307 1.00 . A A . 408 GLU OE1  1 1 
        8 15311 1 1  67 GLU OE2  O   -17.812   26.475  -28.649 1.00 . A A . 408 GLU OE2  1 1 
        8 15312 1 1  68 TYR C    C   -15.299   23.208  -33.069 1.00 . A A . 409 TYR C    1 1 
        8 15313 1 1  68 TYR CA   C   -15.512   24.672  -33.455 1.00 . A A . 409 TYR CA   1 1 
        8 15314 1 1  68 TYR CB   C   -15.093   24.907  -34.910 1.00 . A A . 409 TYR CB   1 1 
        8 15315 1 1  68 TYR CD1  C   -17.251   24.698  -36.199 1.00 . A A . 409 TYR CD1  1 1 
        8 15316 1 1  68 TYR CD2  C   -15.547   23.083  -36.593 1.00 . A A . 409 TYR CD2  1 1 
        8 15317 1 1  68 TYR CE1  C   -18.064   24.073  -37.123 1.00 . A A . 409 TYR CE1  1 1 
        8 15318 1 1  68 TYR CE2  C   -16.354   22.451  -37.518 1.00 . A A . 409 TYR CE2  1 1 
        8 15319 1 1  68 TYR CG   C   -15.980   24.213  -35.919 1.00 . A A . 409 TYR CG   1 1 
        8 15320 1 1  68 TYR CZ   C   -17.610   22.950  -37.780 1.00 . A A . 409 TYR CZ   1 1 
        8 15321 1 1  68 TYR H    H   -14.005   25.220  -32.077 1.00 . A A . 409 TYR H    1 1 
        8 15322 1 1  68 TYR HA   H   -16.563   24.900  -33.358 1.00 . A A . 409 TYR HA   1 1 
        8 15323 1 1  68 TYR HB2  H   -15.121   25.965  -35.117 1.00 . A A . 409 TYR HB2  1 1 
        8 15324 1 1  68 TYR HB3  H   -14.084   24.546  -35.048 1.00 . A A . 409 TYR HB3  1 1 
        8 15325 1 1  68 TYR HD1  H   -17.603   25.578  -35.682 1.00 . A A . 409 TYR HD1  1 1 
        8 15326 1 1  68 TYR HD2  H   -14.562   22.695  -36.383 1.00 . A A . 409 TYR HD2  1 1 
        8 15327 1 1  68 TYR HE1  H   -19.050   24.465  -37.328 1.00 . A A . 409 TYR HE1  1 1 
        8 15328 1 1  68 TYR HE2  H   -16.000   21.570  -38.033 1.00 . A A . 409 TYR HE2  1 1 
        8 15329 1 1  68 TYR HH   H   -18.387   21.372  -38.562 1.00 . A A . 409 TYR HH   1 1 
        8 15330 1 1  68 TYR N    N   -14.787   25.561  -32.564 1.00 . A A . 409 TYR N    1 1 
        8 15331 1 1  68 TYR O    O   -14.238   22.629  -33.328 1.00 . A A . 409 TYR O    1 1 
        8 15332 1 1  68 TYR OH   O   -18.417   22.326  -38.705 1.00 . A A . 409 TYR OH   1 1 
        8 15333 1 1  69 THR C    C   -17.625   20.580  -32.174 1.00 . A A . 410 THR C    1 1 
        8 15334 1 1  69 THR CA   C   -16.241   21.229  -32.043 1.00 . A A . 410 THR CA   1 1 
        8 15335 1 1  69 THR CB   C   -15.688   21.060  -30.597 1.00 . A A . 410 THR CB   1 1 
        8 15336 1 1  69 THR CG2  C   -16.532   21.830  -29.585 1.00 . A A . 410 THR CG2  1 1 
        8 15337 1 1  69 THR H    H   -17.103   23.144  -32.215 1.00 . A A . 410 THR H    1 1 
        8 15338 1 1  69 THR HA   H   -15.567   20.731  -32.727 1.00 . A A . 410 THR HA   1 1 
        8 15339 1 1  69 THR HB   H   -14.681   21.451  -30.574 1.00 . A A . 410 THR HB   1 1 
        8 15340 1 1  69 THR HG1  H   -15.744   19.596  -29.277 1.00 . A A . 410 THR HG1  1 1 
        8 15341 1 1  69 THR HG21 H   -16.526   22.880  -29.835 1.00 . A A . 410 THR HG21 1 1 
        8 15342 1 1  69 THR HG22 H   -16.121   21.693  -28.596 1.00 . A A . 410 THR HG22 1 1 
        8 15343 1 1  69 THR HG23 H   -17.546   21.459  -29.607 1.00 . A A . 410 THR HG23 1 1 
        8 15344 1 1  69 THR N    N   -16.298   22.622  -32.436 1.00 . A A . 410 THR N    1 1 
        8 15345 1 1  69 THR O    O   -18.647   21.198  -31.852 1.00 . A A . 410 THR O    1 1 
        8 15346 1 1  69 THR OG1  O   -15.647   19.672  -30.234 1.00 . A A . 410 THR OG1  1 1 
        8 15347 1 1  70 VAL C    C   -18.797   17.212  -32.326 1.00 . A A . 411 VAL C    1 1 
        8 15348 1 1  70 VAL CA   C   -18.897   18.631  -32.877 1.00 . A A . 411 VAL CA   1 1 
        8 15349 1 1  70 VAL CB   C   -19.264   18.559  -34.377 1.00 . A A . 411 VAL CB   1 1 
        8 15350 1 1  70 VAL CG1  C   -19.571   19.945  -34.930 1.00 . A A . 411 VAL CG1  1 1 
        8 15351 1 1  70 VAL CG2  C   -18.140   17.902  -35.167 1.00 . A A . 411 VAL CG2  1 1 
        8 15352 1 1  70 VAL H    H   -16.814   18.908  -32.906 1.00 . A A . 411 VAL H    1 1 
        8 15353 1 1  70 VAL HA   H   -19.683   19.158  -32.357 1.00 . A A . 411 VAL HA   1 1 
        8 15354 1 1  70 VAL HB   H   -20.147   17.950  -34.476 1.00 . A A . 411 VAL HB   1 1 
        8 15355 1 1  70 VAL HG11 H   -19.827   19.867  -35.977 1.00 . A A . 411 VAL HG11 1 1 
        8 15356 1 1  70 VAL HG12 H   -18.702   20.577  -34.817 1.00 . A A . 411 VAL HG12 1 1 
        8 15357 1 1  70 VAL HG13 H   -20.400   20.373  -34.387 1.00 . A A . 411 VAL HG13 1 1 
        8 15358 1 1  70 VAL HG21 H   -17.227   18.459  -35.024 1.00 . A A . 411 VAL HG21 1 1 
        8 15359 1 1  70 VAL HG22 H   -18.395   17.892  -36.216 1.00 . A A . 411 VAL HG22 1 1 
        8 15360 1 1  70 VAL HG23 H   -18.001   16.889  -34.820 1.00 . A A . 411 VAL HG23 1 1 
        8 15361 1 1  70 VAL N    N   -17.655   19.353  -32.671 1.00 . A A . 411 VAL N    1 1 
        8 15362 1 1  70 VAL O    O   -17.752   16.811  -31.807 1.00 . A A . 411 VAL O    1 1 
        8 15363 1 1  71 ASP C    C   -19.895   14.108  -33.132 1.00 . A A . 412 ASP C    1 1 
        8 15364 1 1  71 ASP CA   C   -19.918   15.082  -31.963 1.00 . A A . 412 ASP CA   1 1 
        8 15365 1 1  71 ASP CB   C   -21.183   14.838  -31.126 1.00 . A A . 412 ASP CB   1 1 
        8 15366 1 1  71 ASP CG   C   -21.259   15.705  -29.891 1.00 . A A . 412 ASP CG   1 1 
        8 15367 1 1  71 ASP H    H   -20.673   16.828  -32.883 1.00 . A A . 412 ASP H    1 1 
        8 15368 1 1  71 ASP HA   H   -19.049   14.918  -31.345 1.00 . A A . 412 ASP HA   1 1 
        8 15369 1 1  71 ASP HB2  H   -22.050   15.044  -31.735 1.00 . A A . 412 ASP HB2  1 1 
        8 15370 1 1  71 ASP HB3  H   -21.205   13.803  -30.821 1.00 . A A . 412 ASP HB3  1 1 
        8 15371 1 1  71 ASP N    N   -19.878   16.458  -32.448 1.00 . A A . 412 ASP N    1 1 
        8 15372 1 1  71 ASP O    O   -20.413   14.414  -34.206 1.00 . A A . 412 ASP O    1 1 
        8 15373 1 1  71 ASP OD1  O   -20.607   15.366  -28.881 1.00 . A A . 412 ASP OD1  1 1 
        8 15374 1 1  71 ASP OD2  O   -21.988   16.722  -29.916 1.00 . A A . 412 ASP OD2  1 1 
        8 15375 1 1  72 PRO C    C   -20.555   11.099  -34.035 1.00 . A A . 413 PRO C    1 1 
        8 15376 1 1  72 PRO CA   C   -19.243   11.887  -33.978 1.00 . A A . 413 PRO CA   1 1 
        8 15377 1 1  72 PRO CB   C   -18.104   10.986  -33.502 1.00 . A A . 413 PRO CB   1 1 
        8 15378 1 1  72 PRO CD   C   -18.575   12.514  -31.720 1.00 . A A . 413 PRO CD   1 1 
        8 15379 1 1  72 PRO CG   C   -18.140   11.101  -32.018 1.00 . A A . 413 PRO CG   1 1 
        8 15380 1 1  72 PRO HA   H   -19.014   12.293  -34.952 1.00 . A A . 413 PRO HA   1 1 
        8 15381 1 1  72 PRO HB2  H   -18.285    9.971  -33.827 1.00 . A A . 413 PRO HB2  1 1 
        8 15382 1 1  72 PRO HB3  H   -17.165   11.338  -33.901 1.00 . A A . 413 PRO HB3  1 1 
        8 15383 1 1  72 PRO HD2  H   -19.236   12.535  -30.867 1.00 . A A . 413 PRO HD2  1 1 
        8 15384 1 1  72 PRO HD3  H   -17.715   13.142  -31.545 1.00 . A A . 413 PRO HD3  1 1 
        8 15385 1 1  72 PRO HG2  H   -18.851   10.397  -31.613 1.00 . A A . 413 PRO HG2  1 1 
        8 15386 1 1  72 PRO HG3  H   -17.156   10.919  -31.612 1.00 . A A . 413 PRO HG3  1 1 
        8 15387 1 1  72 PRO N    N   -19.285   12.927  -32.947 1.00 . A A . 413 PRO N    1 1 
        8 15388 1 1  72 PRO O    O   -21.515   11.421  -33.327 1.00 . A A . 413 PRO O    1 1 
        8 15389 1 1  73 ASN C    C   -21.402    7.829  -35.452 1.00 . A A . 414 ASN C    1 1 
        8 15390 1 1  73 ASN CA   C   -21.784    9.234  -35.003 1.00 . A A . 414 ASN CA   1 1 
        8 15391 1 1  73 ASN CB   C   -22.772    9.859  -36.007 1.00 . A A . 414 ASN CB   1 1 
        8 15392 1 1  73 ASN CG   C   -23.984    8.977  -36.275 1.00 . A A . 414 ASN CG   1 1 
        8 15393 1 1  73 ASN H    H   -19.802    9.860  -35.409 1.00 . A A . 414 ASN H    1 1 
        8 15394 1 1  73 ASN HA   H   -22.261    9.173  -34.037 1.00 . A A . 414 ASN HA   1 1 
        8 15395 1 1  73 ASN HB2  H   -23.120   10.803  -35.619 1.00 . A A . 414 ASN HB2  1 1 
        8 15396 1 1  73 ASN HB3  H   -22.261   10.029  -36.944 1.00 . A A . 414 ASN HB3  1 1 
        8 15397 1 1  73 ASN HD21 H   -24.984    9.844  -34.796 1.00 . A A . 414 ASN HD21 1 1 
        8 15398 1 1  73 ASN HD22 H   -25.824    8.597  -35.647 1.00 . A A . 414 ASN HD22 1 1 
        8 15399 1 1  73 ASN N    N   -20.594   10.070  -34.865 1.00 . A A . 414 ASN N    1 1 
        8 15400 1 1  73 ASN ND2  N   -25.035    9.157  -35.498 1.00 . A A . 414 ASN ND2  1 1 
        8 15401 1 1  73 ASN O    O   -20.483    7.656  -36.254 1.00 . A A . 414 ASN O    1 1 
        8 15402 1 1  73 ASN OD1  O   -23.971    8.144  -37.182 1.00 . A A . 414 ASN OD1  1 1 
        8 15403 1 1  74 ARG C    C   -23.141    4.771  -35.718 1.00 . A A . 415 ARG C    1 1 
        8 15404 1 1  74 ARG CA   C   -21.842    5.446  -35.301 1.00 . A A . 415 ARG CA   1 1 
        8 15405 1 1  74 ARG CB   C   -21.171    4.653  -34.160 1.00 . A A . 415 ARG CB   1 1 
        8 15406 1 1  74 ARG CD   C   -21.805    5.756  -31.990 1.00 . A A . 415 ARG CD   1 1 
        8 15407 1 1  74 ARG CG   C   -21.998    4.550  -32.886 1.00 . A A . 415 ARG CG   1 1 
        8 15408 1 1  74 ARG CZ   C   -20.113    6.455  -30.335 1.00 . A A . 415 ARG CZ   1 1 
        8 15409 1 1  74 ARG H    H   -22.805    7.030  -34.276 1.00 . A A . 415 ARG H    1 1 
        8 15410 1 1  74 ARG HA   H   -21.178    5.460  -36.152 1.00 . A A . 415 ARG HA   1 1 
        8 15411 1 1  74 ARG HB2  H   -20.972    3.652  -34.510 1.00 . A A . 415 ARG HB2  1 1 
        8 15412 1 1  74 ARG HB3  H   -20.233    5.129  -33.917 1.00 . A A . 415 ARG HB3  1 1 
        8 15413 1 1  74 ARG HD2  H   -22.005    6.647  -32.564 1.00 . A A . 415 ARG HD2  1 1 
        8 15414 1 1  74 ARG HD3  H   -22.498    5.693  -31.163 1.00 . A A . 415 ARG HD3  1 1 
        8 15415 1 1  74 ARG HE   H   -19.738    5.392  -31.989 1.00 . A A . 415 ARG HE   1 1 
        8 15416 1 1  74 ARG HG2  H   -23.041    4.482  -33.154 1.00 . A A . 415 ARG HG2  1 1 
        8 15417 1 1  74 ARG HG3  H   -21.705    3.661  -32.348 1.00 . A A . 415 ARG HG3  1 1 
        8 15418 1 1  74 ARG HH11 H   -22.000    7.086  -29.912 1.00 . A A . 415 ARG HH11 1 1 
        8 15419 1 1  74 ARG HH12 H   -20.796    7.545  -28.761 1.00 . A A . 415 ARG HH12 1 1 
        8 15420 1 1  74 ARG HH21 H   -18.139    6.003  -30.464 1.00 . A A . 415 ARG HH21 1 1 
        8 15421 1 1  74 ARG HH22 H   -18.598    6.922  -29.075 1.00 . A A . 415 ARG HH22 1 1 
        8 15422 1 1  74 ARG N    N   -22.093    6.832  -34.924 1.00 . A A . 415 ARG N    1 1 
        8 15423 1 1  74 ARG NE   N   -20.443    5.835  -31.465 1.00 . A A . 415 ARG NE   1 1 
        8 15424 1 1  74 ARG NH1  N   -21.041    7.074  -29.614 1.00 . A A . 415 ARG NH1  1 1 
        8 15425 1 1  74 ARG NH2  N   -18.854    6.460  -29.928 1.00 . A A . 415 ARG NH2  1 1 
        8 15426 1 1  74 ARG O    O   -24.227    5.275  -35.432 1.00 . A A . 415 ARG O    1 1 
        8 15427 1 1  75 ALA C    C   -24.764    1.983  -35.784 1.00 . A A . 416 ALA C    1 1 
        8 15428 1 1  75 ALA CA   C   -24.189    2.903  -36.864 1.00 . A A . 416 ALA CA   1 1 
        8 15429 1 1  75 ALA CB   C   -23.819    2.099  -38.104 1.00 . A A . 416 ALA CB   1 1 
        8 15430 1 1  75 ALA H    H   -22.132    3.270  -36.553 1.00 . A A . 416 ALA H    1 1 
        8 15431 1 1  75 ALA HA   H   -24.942    3.625  -37.145 1.00 . A A . 416 ALA HA   1 1 
        8 15432 1 1  75 ALA HB1  H   -23.433    2.764  -38.862 1.00 . A A . 416 ALA HB1  1 1 
        8 15433 1 1  75 ALA HB2  H   -24.696    1.592  -38.481 1.00 . A A . 416 ALA HB2  1 1 
        8 15434 1 1  75 ALA HB3  H   -23.066    1.369  -37.847 1.00 . A A . 416 ALA HB3  1 1 
        8 15435 1 1  75 ALA N    N   -23.026    3.635  -36.381 1.00 . A A . 416 ALA N    1 1 
        8 15436 1 1  75 ALA O    O   -24.220    1.879  -34.677 1.00 . A A . 416 ALA O    1 1 
        8 15437 1 1  76 ALA C    C   -26.902   -0.879  -35.930 1.00 . A A . 417 ALA C    1 1 
        8 15438 1 1  76 ALA CA   C   -26.521    0.402  -35.198 1.00 . A A . 417 ALA CA   1 1 
        8 15439 1 1  76 ALA CB   C   -27.755    1.057  -34.589 1.00 . A A . 417 ALA CB   1 1 
        8 15440 1 1  76 ALA H    H   -26.247    1.448  -37.007 1.00 . A A . 417 ALA H    1 1 
        8 15441 1 1  76 ALA HA   H   -25.829    0.164  -34.404 1.00 . A A . 417 ALA HA   1 1 
        8 15442 1 1  76 ALA HB1  H   -27.464    1.951  -34.059 1.00 . A A . 417 ALA HB1  1 1 
        8 15443 1 1  76 ALA HB2  H   -28.225    0.368  -33.902 1.00 . A A . 417 ALA HB2  1 1 
        8 15444 1 1  76 ALA HB3  H   -28.452    1.312  -35.372 1.00 . A A . 417 ALA HB3  1 1 
        8 15445 1 1  76 ALA N    N   -25.862    1.321  -36.112 1.00 . A A . 417 ALA N    1 1 
        8 15446 1 1  76 ALA O    O   -26.871   -0.928  -37.163 1.00 . A A . 417 ALA O    1 1 
        8 15447 1 1  77 GLU C    C   -29.055   -3.158  -36.307 1.00 . A A . 418 GLU C    1 1 
        8 15448 1 1  77 GLU CA   C   -27.625   -3.185  -35.771 1.00 . A A . 418 GLU CA   1 1 
        8 15449 1 1  77 GLU CB   C   -27.456   -4.317  -34.751 1.00 . A A . 418 GLU CB   1 1 
        8 15450 1 1  77 GLU CD   C   -28.067   -5.240  -32.488 1.00 . A A . 418 GLU CD   1 1 
        8 15451 1 1  77 GLU CG   C   -28.398   -4.230  -33.562 1.00 . A A . 418 GLU CG   1 1 
        8 15452 1 1  77 GLU H    H   -27.286   -1.806  -34.205 1.00 . A A . 418 GLU H    1 1 
        8 15453 1 1  77 GLU HA   H   -26.956   -3.363  -36.598 1.00 . A A . 418 GLU HA   1 1 
        8 15454 1 1  77 GLU HB2  H   -27.631   -5.260  -35.248 1.00 . A A . 418 GLU HB2  1 1 
        8 15455 1 1  77 GLU HB3  H   -26.442   -4.302  -34.381 1.00 . A A . 418 GLU HB3  1 1 
        8 15456 1 1  77 GLU HG2  H   -28.330   -3.240  -33.137 1.00 . A A . 418 GLU HG2  1 1 
        8 15457 1 1  77 GLU HG3  H   -29.407   -4.404  -33.904 1.00 . A A . 418 GLU HG3  1 1 
        8 15458 1 1  77 GLU N    N   -27.261   -1.906  -35.180 1.00 . A A . 418 GLU N    1 1 
        8 15459 1 1  77 GLU O    O   -29.856   -2.291  -35.940 1.00 . A A . 418 GLU O    1 1 
        8 15460 1 1  77 GLU OE1  O   -28.214   -6.457  -32.735 1.00 . A A . 418 GLU OE1  1 1 
        8 15461 1 1  77 GLU OE2  O   -27.641   -4.825  -31.392 1.00 . A A . 418 GLU OE2  1 1 
        8 15462 1 1  78 ALA C    C   -31.063   -5.672  -37.889 1.00 . A A . 419 ALA C    1 1 
        8 15463 1 1  78 ALA CA   C   -30.680   -4.211  -37.762 1.00 . A A . 419 ALA CA   1 1 
        8 15464 1 1  78 ALA CB   C   -30.716   -3.529  -39.123 1.00 . A A . 419 ALA CB   1 1 
        8 15465 1 1  78 ALA H    H   -28.676   -4.754  -37.433 1.00 . A A . 419 ALA H    1 1 
        8 15466 1 1  78 ALA HA   H   -31.382   -3.714  -37.109 1.00 . A A . 419 ALA HA   1 1 
        8 15467 1 1  78 ALA HB1  H   -30.437   -2.492  -39.014 1.00 . A A . 419 ALA HB1  1 1 
        8 15468 1 1  78 ALA HB2  H   -31.714   -3.593  -39.531 1.00 . A A . 419 ALA HB2  1 1 
        8 15469 1 1  78 ALA HB3  H   -30.023   -4.020  -39.791 1.00 . A A . 419 ALA HB3  1 1 
        8 15470 1 1  78 ALA N    N   -29.362   -4.099  -37.175 1.00 . A A . 419 ALA N    1 1 
        8 15471 1 1  78 ALA O    O   -30.259   -6.493  -38.333 1.00 . A A . 419 ALA O    1 1 
        8 15472 1 1  79 ARG C    C   -33.992   -7.518  -38.400 1.00 . A A . 420 ARG C    1 1 
        8 15473 1 1  79 ARG CA   C   -32.743   -7.377  -37.558 1.00 . A A . 420 ARG CA   1 1 
        8 15474 1 1  79 ARG CB   C   -32.983   -7.931  -36.154 1.00 . A A . 420 ARG CB   1 1 
        8 15475 1 1  79 ARG CD   C   -31.269   -9.740  -36.270 1.00 . A A . 420 ARG CD   1 1 
        8 15476 1 1  79 ARG CG   C   -31.742   -8.516  -35.506 1.00 . A A . 420 ARG CG   1 1 
        8 15477 1 1  79 ARG CZ   C   -29.615  -11.540  -36.031 1.00 . A A . 420 ARG CZ   1 1 
        8 15478 1 1  79 ARG H    H   -32.885   -5.303  -37.170 1.00 . A A . 420 ARG H    1 1 
        8 15479 1 1  79 ARG HA   H   -31.961   -7.956  -38.022 1.00 . A A . 420 ARG HA   1 1 
        8 15480 1 1  79 ARG HB2  H   -33.348   -7.132  -35.526 1.00 . A A . 420 ARG HB2  1 1 
        8 15481 1 1  79 ARG HB3  H   -33.734   -8.705  -36.211 1.00 . A A . 420 ARG HB3  1 1 
        8 15482 1 1  79 ARG HD2  H   -32.064  -10.469  -36.285 1.00 . A A . 420 ARG HD2  1 1 
        8 15483 1 1  79 ARG HD3  H   -31.035   -9.449  -37.283 1.00 . A A . 420 ARG HD3  1 1 
        8 15484 1 1  79 ARG HE   H   -29.620   -9.832  -34.980 1.00 . A A . 420 ARG HE   1 1 
        8 15485 1 1  79 ARG HG2  H   -30.958   -7.773  -35.507 1.00 . A A . 420 ARG HG2  1 1 
        8 15486 1 1  79 ARG HG3  H   -31.974   -8.803  -34.490 1.00 . A A . 420 ARG HG3  1 1 
        8 15487 1 1  79 ARG HH11 H   -31.109  -11.920  -37.361 1.00 . A A . 420 ARG HH11 1 1 
        8 15488 1 1  79 ARG HH12 H   -29.916  -13.162  -37.227 1.00 . A A . 420 ARG HH12 1 1 
        8 15489 1 1  79 ARG HH21 H   -28.028  -11.487  -34.762 1.00 . A A . 420 ARG HH21 1 1 
        8 15490 1 1  79 ARG HH22 H   -28.149  -12.912  -35.730 1.00 . A A . 420 ARG HH22 1 1 
        8 15491 1 1  79 ARG N    N   -32.278   -6.000  -37.500 1.00 . A A . 420 ARG N    1 1 
        8 15492 1 1  79 ARG NE   N   -30.087  -10.349  -35.674 1.00 . A A . 420 ARG NE   1 1 
        8 15493 1 1  79 ARG NH1  N   -30.261  -12.264  -36.941 1.00 . A A . 420 ARG NH1  1 1 
        8 15494 1 1  79 ARG NH2  N   -28.513  -12.016  -35.463 1.00 . A A . 420 ARG NH2  1 1 
        8 15495 1 1  79 ARG O    O   -35.063   -7.044  -38.028 1.00 . A A . 420 ARG O    1 1 
        8 15496 1 1  80 TRP C    C   -34.982   -9.880  -40.839 1.00 . A A . 421 TRP C    1 1 
        8 15497 1 1  80 TRP CA   C   -34.949   -8.410  -40.442 1.00 . A A . 421 TRP CA   1 1 
        8 15498 1 1  80 TRP CB   C   -34.863   -7.523  -41.691 1.00 . A A . 421 TRP CB   1 1 
        8 15499 1 1  80 TRP CD1  C   -34.047   -5.160  -41.123 1.00 . A A . 421 TRP CD1  1 1 
        8 15500 1 1  80 TRP CD2  C   -36.266   -5.338  -41.357 1.00 . A A . 421 TRP CD2  1 1 
        8 15501 1 1  80 TRP CE2  C   -35.954   -4.002  -41.049 1.00 . A A . 421 TRP CE2  1 1 
        8 15502 1 1  80 TRP CE3  C   -37.605   -5.690  -41.551 1.00 . A A . 421 TRP CE3  1 1 
        8 15503 1 1  80 TRP CG   C   -35.033   -6.062  -41.401 1.00 . A A . 421 TRP CG   1 1 
        8 15504 1 1  80 TRP CH2  C   -38.230   -3.391  -41.124 1.00 . A A . 421 TRP CH2  1 1 
        8 15505 1 1  80 TRP CZ2  C   -36.930   -3.018  -40.928 1.00 . A A . 421 TRP CZ2  1 1 
        8 15506 1 1  80 TRP CZ3  C   -38.573   -4.712  -41.430 1.00 . A A . 421 TRP CZ3  1 1 
        8 15507 1 1  80 TRP H    H   -32.945   -8.464  -39.805 1.00 . A A . 421 TRP H    1 1 
        8 15508 1 1  80 TRP HA   H   -35.860   -8.177  -39.909 1.00 . A A . 421 TRP HA   1 1 
        8 15509 1 1  80 TRP HB2  H   -33.897   -7.658  -42.154 1.00 . A A . 421 TRP HB2  1 1 
        8 15510 1 1  80 TRP HB3  H   -35.634   -7.818  -42.387 1.00 . A A . 421 TRP HB3  1 1 
        8 15511 1 1  80 TRP HD1  H   -32.996   -5.402  -41.080 1.00 . A A . 421 TRP HD1  1 1 
        8 15512 1 1  80 TRP HE1  H   -34.091   -3.104  -40.692 1.00 . A A . 421 TRP HE1  1 1 
        8 15513 1 1  80 TRP HE3  H   -37.888   -6.704  -41.789 1.00 . A A . 421 TRP HE3  1 1 
        8 15514 1 1  80 TRP HH2  H   -39.022   -2.661  -41.040 1.00 . A A . 421 TRP HH2  1 1 
        8 15515 1 1  80 TRP HZ2  H   -36.683   -1.994  -40.692 1.00 . A A . 421 TRP HZ2  1 1 
        8 15516 1 1  80 TRP HZ3  H   -39.613   -4.964  -41.576 1.00 . A A . 421 TRP HZ3  1 1 
        8 15517 1 1  80 TRP N    N   -33.841   -8.156  -39.546 1.00 . A A . 421 TRP N    1 1 
        8 15518 1 1  80 TRP NE1  N   -34.593   -3.920  -40.911 1.00 . A A . 421 TRP NE1  1 1 
        8 15519 1 1  80 TRP O    O   -34.594  -10.248  -41.952 1.00 . A A . 421 TRP O    1 1 
        8 15520 1 1  81 ASP C    C   -36.744  -12.705  -39.450 1.00 . A A . 422 ASP C    1 1 
        8 15521 1 1  81 ASP CA   C   -35.510  -12.152  -40.147 1.00 . A A . 422 ASP CA   1 1 
        8 15522 1 1  81 ASP CB   C   -34.237  -12.898  -39.676 1.00 . A A . 422 ASP CB   1 1 
        8 15523 1 1  81 ASP CG   C   -34.009  -12.848  -38.167 1.00 . A A . 422 ASP CG   1 1 
        8 15524 1 1  81 ASP H    H   -35.665  -10.362  -39.033 1.00 . A A . 422 ASP H    1 1 
        8 15525 1 1  81 ASP HA   H   -35.627  -12.296  -41.212 1.00 . A A . 422 ASP HA   1 1 
        8 15526 1 1  81 ASP HB2  H   -34.313  -13.936  -39.966 1.00 . A A . 422 ASP HB2  1 1 
        8 15527 1 1  81 ASP HB3  H   -33.378  -12.462  -40.165 1.00 . A A . 422 ASP HB3  1 1 
        8 15528 1 1  81 ASP N    N   -35.406  -10.717  -39.911 1.00 . A A . 422 ASP N    1 1 
        8 15529 1 1  81 ASP O    O   -37.038  -12.343  -38.306 1.00 . A A . 422 ASP O    1 1 
        8 15530 1 1  81 ASP OD1  O   -33.367  -11.890  -37.684 1.00 . A A . 422 ASP OD1  1 1 
        8 15531 1 1  81 ASP OD2  O   -34.457  -13.783  -37.456 1.00 . A A . 422 ASP OD2  1 1 
        8 15532 1 1  82 GLU C    C   -38.490  -15.607  -39.263 1.00 . A A . 423 GLU C    1 1 
        8 15533 1 1  82 GLU CA   C   -38.697  -14.126  -39.589 1.00 . A A . 423 GLU CA   1 1 
        8 15534 1 1  82 GLU CB   C   -39.895  -13.928  -40.526 1.00 . A A . 423 GLU CB   1 1 
        8 15535 1 1  82 GLU CD   C   -40.823  -14.184  -42.846 1.00 . A A . 423 GLU CD   1 1 
        8 15536 1 1  82 GLU CG   C   -39.739  -14.583  -41.884 1.00 . A A . 423 GLU CG   1 1 
        8 15537 1 1  82 GLU H    H   -37.232  -13.751  -41.073 1.00 . A A . 423 GLU H    1 1 
        8 15538 1 1  82 GLU HA   H   -38.899  -13.607  -38.663 1.00 . A A . 423 GLU HA   1 1 
        8 15539 1 1  82 GLU HB2  H   -40.775  -14.339  -40.055 1.00 . A A . 423 GLU HB2  1 1 
        8 15540 1 1  82 GLU HB3  H   -40.044  -12.868  -40.678 1.00 . A A . 423 GLU HB3  1 1 
        8 15541 1 1  82 GLU HG2  H   -38.787  -14.298  -42.300 1.00 . A A . 423 GLU HG2  1 1 
        8 15542 1 1  82 GLU HG3  H   -39.768  -15.656  -41.755 1.00 . A A . 423 GLU HG3  1 1 
        8 15543 1 1  82 GLU N    N   -37.494  -13.532  -40.152 1.00 . A A . 423 GLU N    1 1 
        8 15544 1 1  82 GLU O    O   -38.915  -16.074  -38.203 1.00 . A A . 423 GLU O    1 1 
        8 15545 1 1  82 GLU OE1  O   -41.946  -14.719  -42.744 1.00 . A A . 423 GLU OE1  1 1 
        8 15546 1 1  82 GLU OE2  O   -40.560  -13.324  -43.711 1.00 . A A . 423 GLU OE2  1 1 
        8 15547 1 1  83 ALA C    C   -38.806  -18.546  -39.625 1.00 . A A . 424 ALA C    1 1 
        8 15548 1 1  83 ALA CA   C   -37.552  -17.768  -40.023 1.00 . A A . 424 ALA CA   1 1 
        8 15549 1 1  83 ALA CB   C   -36.439  -17.979  -39.004 1.00 . A A . 424 ALA CB   1 1 
        8 15550 1 1  83 ALA H    H   -37.533  -15.890  -41.006 1.00 . A A . 424 ALA H    1 1 
        8 15551 1 1  83 ALA HA   H   -37.209  -18.142  -40.976 1.00 . A A . 424 ALA HA   1 1 
        8 15552 1 1  83 ALA HB1  H   -35.567  -17.417  -39.301 1.00 . A A . 424 ALA HB1  1 1 
        8 15553 1 1  83 ALA HB2  H   -36.192  -19.029  -38.953 1.00 . A A . 424 ALA HB2  1 1 
        8 15554 1 1  83 ALA HB3  H   -36.772  -17.642  -38.034 1.00 . A A . 424 ALA HB3  1 1 
        8 15555 1 1  83 ALA N    N   -37.834  -16.334  -40.186 1.00 . A A . 424 ALA N    1 1 
        8 15556 1 1  83 ALA O    O   -38.825  -19.247  -38.611 1.00 . A A . 424 ALA O    1 1 
        8 15557 1 1  84 SER C    C   -41.915  -19.356  -41.402 1.00 . A A . 425 SER C    1 1 
        8 15558 1 1  84 SER CA   C   -41.108  -19.072  -40.132 1.00 . A A . 425 SER CA   1 1 
        8 15559 1 1  84 SER CB   C   -41.912  -18.213  -39.155 1.00 . A A . 425 SER CB   1 1 
        8 15560 1 1  84 SER H    H   -39.767  -17.890  -41.249 1.00 . A A . 425 SER H    1 1 
        8 15561 1 1  84 SER HA   H   -40.884  -20.014  -39.653 1.00 . A A . 425 SER HA   1 1 
        8 15562 1 1  84 SER HB2  H   -42.964  -18.421  -39.282 1.00 . A A . 425 SER HB2  1 1 
        8 15563 1 1  84 SER HB3  H   -41.617  -18.448  -38.141 1.00 . A A . 425 SER HB3  1 1 
        8 15564 1 1  84 SER HG   H   -40.870  -16.574  -38.946 1.00 . A A . 425 SER HG   1 1 
        8 15565 1 1  84 SER N    N   -39.847  -18.424  -40.427 1.00 . A A . 425 SER N    1 1 
        8 15566 1 1  84 SER O    O   -41.854  -18.600  -42.379 1.00 . A A . 425 SER O    1 1 
        8 15567 1 1  84 SER OG   O   -41.689  -16.828  -39.390 1.00 . A A . 425 SER OG   1 1 
        8 15568 1 1  85 ASN C    C   -44.709  -21.623  -41.974 1.00 . A A . 426 ASN C    1 1 
        8 15569 1 1  85 ASN CA   C   -43.491  -20.864  -42.502 1.00 . A A . 426 ASN CA   1 1 
        8 15570 1 1  85 ASN CB   C   -42.678  -21.748  -43.455 1.00 . A A . 426 ASN CB   1 1 
        8 15571 1 1  85 ASN CG   C   -43.424  -22.108  -44.729 1.00 . A A . 426 ASN CG   1 1 
        8 15572 1 1  85 ASN H    H   -42.656  -21.010  -40.568 1.00 . A A . 426 ASN H    1 1 
        8 15573 1 1  85 ASN HA   H   -43.822  -19.978  -43.022 1.00 . A A . 426 ASN HA   1 1 
        8 15574 1 1  85 ASN HB2  H   -41.775  -21.225  -43.732 1.00 . A A . 426 ASN HB2  1 1 
        8 15575 1 1  85 ASN HB3  H   -42.414  -22.662  -42.944 1.00 . A A . 426 ASN HB3  1 1 
        8 15576 1 1  85 ASN HD21 H   -42.413  -23.805  -44.857 1.00 . A A . 426 ASN HD21 1 1 
        8 15577 1 1  85 ASN HD22 H   -43.565  -23.518  -46.115 1.00 . A A . 426 ASN HD22 1 1 
        8 15578 1 1  85 ASN N    N   -42.659  -20.452  -41.377 1.00 . A A . 426 ASN N    1 1 
        8 15579 1 1  85 ASN ND2  N   -43.106  -23.256  -45.289 1.00 . A A . 426 ASN ND2  1 1 
        8 15580 1 1  85 ASN O    O   -44.569  -22.541  -41.165 1.00 . A A . 426 ASN O    1 1 
        8 15581 1 1  85 ASN OD1  O   -44.268  -21.351  -45.211 1.00 . A A . 426 ASN OD1  1 1 
        8 15582 1 1  86 VAL C    C   -47.689  -22.880  -42.903 1.00 . A A . 427 VAL C    1 1 
        8 15583 1 1  86 VAL CA   C   -47.136  -21.835  -41.928 1.00 . A A . 427 VAL CA   1 1 
        8 15584 1 1  86 VAL CB   C   -48.211  -20.739  -41.679 1.00 . A A . 427 VAL CB   1 1 
        8 15585 1 1  86 VAL CG1  C   -49.468  -21.328  -41.051 1.00 . A A . 427 VAL CG1  1 1 
        8 15586 1 1  86 VAL CG2  C   -47.649  -19.630  -40.802 1.00 . A A . 427 VAL CG2  1 1 
        8 15587 1 1  86 VAL H    H   -45.944  -20.555  -43.129 1.00 . A A . 427 VAL H    1 1 
        8 15588 1 1  86 VAL HA   H   -46.918  -22.318  -40.986 1.00 . A A . 427 VAL HA   1 1 
        8 15589 1 1  86 VAL HB   H   -48.482  -20.310  -42.632 1.00 . A A . 427 VAL HB   1 1 
        8 15590 1 1  86 VAL HG11 H   -49.220  -21.782  -40.103 1.00 . A A . 427 VAL HG11 1 1 
        8 15591 1 1  86 VAL HG12 H   -49.882  -22.078  -41.711 1.00 . A A . 427 VAL HG12 1 1 
        8 15592 1 1  86 VAL HG13 H   -50.195  -20.545  -40.897 1.00 . A A . 427 VAL HG13 1 1 
        8 15593 1 1  86 VAL HG21 H   -46.803  -19.175  -41.295 1.00 . A A . 427 VAL HG21 1 1 
        8 15594 1 1  86 VAL HG22 H   -47.335  -20.043  -39.854 1.00 . A A . 427 VAL HG22 1 1 
        8 15595 1 1  86 VAL HG23 H   -48.413  -18.883  -40.634 1.00 . A A . 427 VAL HG23 1 1 
        8 15596 1 1  86 VAL N    N   -45.894  -21.241  -42.428 1.00 . A A . 427 VAL N    1 1 
        8 15597 1 1  86 VAL O    O   -47.541  -22.749  -44.113 1.00 . A A . 427 VAL O    1 1 
        8 15598 1 1  87 THR C    C   -50.206  -24.486  -43.834 1.00 . A A . 428 THR C    1 1 
        8 15599 1 1  87 THR CA   C   -48.906  -24.972  -43.174 1.00 . A A . 428 THR CA   1 1 
        8 15600 1 1  87 THR CB   C   -49.190  -26.246  -42.329 1.00 . A A . 428 THR CB   1 1 
        8 15601 1 1  87 THR CG2  C   -50.171  -25.946  -41.204 1.00 . A A . 428 THR CG2  1 1 
        8 15602 1 1  87 THR H    H   -48.384  -23.975  -41.385 1.00 . A A . 428 THR H    1 1 
        8 15603 1 1  87 THR HA   H   -48.198  -25.226  -43.951 1.00 . A A . 428 THR HA   1 1 
        8 15604 1 1  87 THR HB   H   -48.258  -26.584  -41.898 1.00 . A A . 428 THR HB   1 1 
        8 15605 1 1  87 THR HG1  H   -49.164  -28.075  -43.073 1.00 . A A . 428 THR HG1  1 1 
        8 15606 1 1  87 THR HG21 H   -49.749  -25.201  -40.547 1.00 . A A . 428 THR HG21 1 1 
        8 15607 1 1  87 THR HG22 H   -50.365  -26.850  -40.646 1.00 . A A . 428 THR HG22 1 1 
        8 15608 1 1  87 THR HG23 H   -51.096  -25.577  -41.622 1.00 . A A . 428 THR HG23 1 1 
        8 15609 1 1  87 THR N    N   -48.315  -23.919  -42.361 1.00 . A A . 428 THR N    1 1 
        8 15610 1 1  87 THR O    O   -50.755  -23.438  -43.461 1.00 . A A . 428 THR O    1 1 
        8 15611 1 1  87 THR OG1  O   -49.723  -27.290  -43.161 1.00 . A A . 428 THR OG1  1 1 
        8 15612 1 1  88 ILE C    C   -53.075  -25.778  -45.110 1.00 . A A . 429 ILE C    1 1 
        8 15613 1 1  88 ILE CA   C   -51.904  -24.891  -45.524 1.00 . A A . 429 ILE CA   1 1 
        8 15614 1 1  88 ILE CB   C   -51.709  -24.997  -47.047 1.00 . A A . 429 ILE CB   1 1 
        8 15615 1 1  88 ILE CD1  C   -51.297  -26.640  -48.933 1.00 . A A . 429 ILE CD1  1 1 
        8 15616 1 1  88 ILE CG1  C   -51.343  -26.428  -47.444 1.00 . A A . 429 ILE CG1  1 1 
        8 15617 1 1  88 ILE CG2  C   -50.639  -24.017  -47.510 1.00 . A A . 429 ILE CG2  1 1 
        8 15618 1 1  88 ILE H    H   -50.215  -26.072  -45.039 1.00 . A A . 429 ILE H    1 1 
        8 15619 1 1  88 ILE HA   H   -52.143  -23.867  -45.291 1.00 . A A . 429 ILE HA   1 1 
        8 15620 1 1  88 ILE HB   H   -52.639  -24.727  -47.525 1.00 . A A . 429 ILE HB   1 1 
        8 15621 1 1  88 ILE HD11 H   -50.563  -25.974  -49.361 1.00 . A A . 429 ILE HD11 1 1 
        8 15622 1 1  88 ILE HD12 H   -52.268  -26.420  -49.349 1.00 . A A . 429 ILE HD12 1 1 
        8 15623 1 1  88 ILE HD13 H   -51.029  -27.663  -49.148 1.00 . A A . 429 ILE HD13 1 1 
        8 15624 1 1  88 ILE HG12 H   -50.369  -26.670  -47.044 1.00 . A A . 429 ILE HG12 1 1 
        8 15625 1 1  88 ILE HG13 H   -52.074  -27.109  -47.031 1.00 . A A . 429 ILE HG13 1 1 
        8 15626 1 1  88 ILE HG21 H   -50.949  -23.009  -47.277 1.00 . A A . 429 ILE HG21 1 1 
        8 15627 1 1  88 ILE HG22 H   -50.496  -24.116  -48.576 1.00 . A A . 429 ILE HG22 1 1 
        8 15628 1 1  88 ILE HG23 H   -49.712  -24.235  -46.999 1.00 . A A . 429 ILE HG23 1 1 
        8 15629 1 1  88 ILE N    N   -50.689  -25.244  -44.805 1.00 . A A . 429 ILE N    1 1 
        8 15630 1 1  88 ILE O    O   -54.200  -25.592  -45.572 1.00 . A A . 429 ILE O    1 1 
        8 15631 1 1  89 LYS C    C   -54.838  -26.961  -42.867 1.00 . A A . 430 LYS C    1 1 
        8 15632 1 1  89 LYS CA   C   -53.848  -27.659  -43.792 1.00 . A A . 430 LYS CA   1 1 
        8 15633 1 1  89 LYS CB   C   -53.241  -28.873  -43.091 1.00 . A A . 430 LYS CB   1 1 
        8 15634 1 1  89 LYS CD   C   -51.895  -30.994  -43.281 1.00 . A A . 430 LYS CD   1 1 
        8 15635 1 1  89 LYS CE   C   -53.070  -31.925  -42.994 1.00 . A A . 430 LYS CE   1 1 
        8 15636 1 1  89 LYS CG   C   -52.348  -29.722  -43.986 1.00 . A A . 430 LYS CG   1 1 
        8 15637 1 1  89 LYS H    H   -51.897  -26.831  -43.893 1.00 . A A . 430 LYS H    1 1 
        8 15638 1 1  89 LYS HA   H   -54.381  -27.997  -44.667 1.00 . A A . 430 LYS HA   1 1 
        8 15639 1 1  89 LYS HB2  H   -52.652  -28.532  -42.252 1.00 . A A . 430 LYS HB2  1 1 
        8 15640 1 1  89 LYS HB3  H   -54.044  -29.494  -42.724 1.00 . A A . 430 LYS HB3  1 1 
        8 15641 1 1  89 LYS HD2  H   -51.186  -31.510  -43.910 1.00 . A A . 430 LYS HD2  1 1 
        8 15642 1 1  89 LYS HD3  H   -51.422  -30.725  -42.348 1.00 . A A . 430 LYS HD3  1 1 
        8 15643 1 1  89 LYS HE2  H   -53.778  -31.410  -42.365 1.00 . A A . 430 LYS HE2  1 1 
        8 15644 1 1  89 LYS HE3  H   -53.544  -32.186  -43.927 1.00 . A A . 430 LYS HE3  1 1 
        8 15645 1 1  89 LYS HG2  H   -52.900  -29.992  -44.873 1.00 . A A . 430 LYS HG2  1 1 
        8 15646 1 1  89 LYS HG3  H   -51.479  -29.143  -44.261 1.00 . A A . 430 LYS HG3  1 1 
        8 15647 1 1  89 LYS HZ1  H   -53.435  -33.841  -42.267 1.00 . A A . 430 LYS HZ1  1 1 
        8 15648 1 1  89 LYS HZ2  H   -52.341  -32.953  -41.334 1.00 . A A . 430 LYS HZ2  1 1 
        8 15649 1 1  89 LYS HZ3  H   -51.851  -33.609  -42.814 1.00 . A A . 430 LYS HZ3  1 1 
        8 15650 1 1  89 LYS N    N   -52.809  -26.740  -44.242 1.00 . A A . 430 LYS N    1 1 
        8 15651 1 1  89 LYS NZ   N   -52.642  -33.167  -42.307 1.00 . A A . 430 LYS NZ   1 1 
        8 15652 1 1  89 LYS O    O   -54.466  -26.078  -42.090 1.00 . A A . 430 LYS O    1 1 
        8 15653 1 1  90 VAL C    C   -58.213  -27.830  -41.803 1.00 . A A . 431 VAL C    1 1 
        8 15654 1 1  90 VAL CA   C   -57.142  -26.780  -42.136 1.00 . A A . 431 VAL CA   1 1 
        8 15655 1 1  90 VAL CB   C   -57.793  -25.545  -42.836 1.00 . A A . 431 VAL CB   1 1 
        8 15656 1 1  90 VAL CG1  C   -58.394  -25.919  -44.187 1.00 . A A . 431 VAL CG1  1 1 
        8 15657 1 1  90 VAL CG2  C   -58.840  -24.897  -41.941 1.00 . A A . 431 VAL CG2  1 1 
        8 15658 1 1  90 VAL H    H   -56.334  -28.066  -43.593 1.00 . A A . 431 VAL H    1 1 
        8 15659 1 1  90 VAL HA   H   -56.688  -26.448  -41.214 1.00 . A A . 431 VAL HA   1 1 
        8 15660 1 1  90 VAL HB   H   -57.012  -24.819  -43.017 1.00 . A A . 431 VAL HB   1 1 
        8 15661 1 1  90 VAL HG11 H   -57.620  -26.310  -44.831 1.00 . A A . 431 VAL HG11 1 1 
        8 15662 1 1  90 VAL HG12 H   -58.832  -25.043  -44.640 1.00 . A A . 431 VAL HG12 1 1 
        8 15663 1 1  90 VAL HG13 H   -59.158  -26.671  -44.045 1.00 . A A . 431 VAL HG13 1 1 
        8 15664 1 1  90 VAL HG21 H   -58.377  -24.574  -41.020 1.00 . A A . 431 VAL HG21 1 1 
        8 15665 1 1  90 VAL HG22 H   -59.616  -25.616  -41.719 1.00 . A A . 431 VAL HG22 1 1 
        8 15666 1 1  90 VAL HG23 H   -59.271  -24.046  -42.447 1.00 . A A . 431 VAL HG23 1 1 
        8 15667 1 1  90 VAL N    N   -56.096  -27.359  -42.956 1.00 . A A . 431 VAL N    1 1 
        8 15668 1 1  90 VAL O    O   -58.688  -28.555  -42.683 1.00 . A A . 431 VAL O    1 1 
        8 15669 1 1  91 SER C    C   -60.808  -28.135  -39.582 1.00 . A A . 432 SER C    1 1 
        8 15670 1 1  91 SER CA   C   -59.577  -28.872  -40.095 1.00 . A A . 432 SER CA   1 1 
        8 15671 1 1  91 SER CB   C   -59.008  -29.794  -39.016 1.00 . A A . 432 SER CB   1 1 
        8 15672 1 1  91 SER H    H   -58.124  -27.354  -39.870 1.00 . A A . 432 SER H    1 1 
        8 15673 1 1  91 SER HA   H   -59.865  -29.466  -40.949 1.00 . A A . 432 SER HA   1 1 
        8 15674 1 1  91 SER HB2  H   -58.717  -29.206  -38.159 1.00 . A A . 432 SER HB2  1 1 
        8 15675 1 1  91 SER HB3  H   -59.759  -30.513  -38.724 1.00 . A A . 432 SER HB3  1 1 
        8 15676 1 1  91 SER HG   H   -58.091  -30.908  -40.344 1.00 . A A . 432 SER HG   1 1 
        8 15677 1 1  91 SER N    N   -58.563  -27.927  -40.535 1.00 . A A . 432 SER N    1 1 
        8 15678 1 1  91 SER O    O   -61.796  -28.745  -39.172 1.00 . A A . 432 SER O    1 1 
        8 15679 1 1  91 SER OG   O   -57.867  -30.493  -39.503 1.00 . A A . 432 SER OG   1 1 
        8 15680 1 1  92 THR C    C   -62.606  -25.450  -40.368 1.00 . A A . 433 THR C    1 1 
        8 15681 1 1  92 THR CA   C   -61.833  -25.996  -39.176 1.00 . A A . 433 THR CA   1 1 
        8 15682 1 1  92 THR CB   C   -61.324  -24.823  -38.320 1.00 . A A . 433 THR CB   1 1 
        8 15683 1 1  92 THR CG2  C   -61.008  -25.275  -36.906 1.00 . A A . 433 THR CG2  1 1 
        8 15684 1 1  92 THR H    H   -59.931  -26.389  -39.949 1.00 . A A . 433 THR H    1 1 
        8 15685 1 1  92 THR HA   H   -62.493  -26.600  -38.571 1.00 . A A . 433 THR HA   1 1 
        8 15686 1 1  92 THR HB   H   -62.097  -24.068  -38.279 1.00 . A A . 433 THR HB   1 1 
        8 15687 1 1  92 THR HG1  H   -59.370  -24.687  -38.560 1.00 . A A . 433 THR HG1  1 1 
        8 15688 1 1  92 THR HG21 H   -60.292  -26.084  -36.934 1.00 . A A . 433 THR HG21 1 1 
        8 15689 1 1  92 THR HG22 H   -61.917  -25.609  -36.428 1.00 . A A . 433 THR HG22 1 1 
        8 15690 1 1  92 THR HG23 H   -60.596  -24.447  -36.350 1.00 . A A . 433 THR HG23 1 1 
        8 15691 1 1  92 THR N    N   -60.741  -26.823  -39.614 1.00 . A A . 433 THR N    1 1 
        8 15692 1 1  92 THR O    O   -62.206  -25.635  -41.523 1.00 . A A . 433 THR O    1 1 
        8 15693 1 1  92 THR OG1  O   -60.153  -24.255  -38.920 1.00 . A A . 433 THR OG1  1 1 
        8 15694 1 1  93 LYS C    C   -64.667  -22.702  -40.790 1.00 . A A . 434 LYS C    1 1 
        8 15695 1 1  93 LYS CA   C   -64.523  -24.178  -41.104 1.00 . A A . 434 LYS CA   1 1 
        8 15696 1 1  93 LYS CB   C   -65.907  -24.836  -41.190 1.00 . A A . 434 LYS CB   1 1 
        8 15697 1 1  93 LYS CD   C   -65.404  -26.271  -43.190 1.00 . A A . 434 LYS CD   1 1 
        8 15698 1 1  93 LYS CE   C   -65.368  -27.683  -43.747 1.00 . A A . 434 LYS CE   1 1 
        8 15699 1 1  93 LYS CG   C   -65.892  -26.251  -41.748 1.00 . A A . 434 LYS CG   1 1 
        8 15700 1 1  93 LYS H    H   -64.011  -24.751  -39.147 1.00 . A A . 434 LYS H    1 1 
        8 15701 1 1  93 LYS HA   H   -64.015  -24.291  -42.048 1.00 . A A . 434 LYS HA   1 1 
        8 15702 1 1  93 LYS HB2  H   -66.334  -24.872  -40.199 1.00 . A A . 434 LYS HB2  1 1 
        8 15703 1 1  93 LYS HB3  H   -66.539  -24.230  -41.822 1.00 . A A . 434 LYS HB3  1 1 
        8 15704 1 1  93 LYS HD2  H   -66.072  -25.676  -43.795 1.00 . A A . 434 LYS HD2  1 1 
        8 15705 1 1  93 LYS HD3  H   -64.410  -25.852  -43.232 1.00 . A A . 434 LYS HD3  1 1 
        8 15706 1 1  93 LYS HE2  H   -64.928  -27.654  -44.733 1.00 . A A . 434 LYS HE2  1 1 
        8 15707 1 1  93 LYS HE3  H   -64.752  -28.290  -43.099 1.00 . A A . 434 LYS HE3  1 1 
        8 15708 1 1  93 LYS HG2  H   -65.232  -26.859  -41.146 1.00 . A A . 434 LYS HG2  1 1 
        8 15709 1 1  93 LYS HG3  H   -66.893  -26.655  -41.709 1.00 . A A . 434 LYS HG3  1 1 
        8 15710 1 1  93 LYS HZ1  H   -67.315  -27.758  -44.511 1.00 . A A . 434 LYS HZ1  1 1 
        8 15711 1 1  93 LYS HZ2  H   -67.200  -28.283  -42.916 1.00 . A A . 434 LYS HZ2  1 1 
        8 15712 1 1  93 LYS HZ3  H   -66.656  -29.274  -44.171 1.00 . A A . 434 LYS HZ3  1 1 
        8 15713 1 1  93 LYS N    N   -63.716  -24.808  -40.085 1.00 . A A . 434 LYS N    1 1 
        8 15714 1 1  93 LYS NZ   N   -66.726  -28.291  -43.840 1.00 . A A . 434 LYS NZ   1 1 
        8 15715 1 1  93 LYS O    O   -65.029  -22.340  -39.673 1.00 . A A . 434 LYS O    1 1 
        8 15716 1 1  94 PRO C    C   -65.903  -19.947  -41.344 1.00 . A A . 435 PRO C    1 1 
        8 15717 1 1  94 PRO CA   C   -64.460  -20.387  -41.557 1.00 . A A . 435 PRO CA   1 1 
        8 15718 1 1  94 PRO CB   C   -63.905  -19.800  -42.861 1.00 . A A . 435 PRO CB   1 1 
        8 15719 1 1  94 PRO CD   C   -63.886  -22.178  -43.104 1.00 . A A . 435 PRO CD   1 1 
        8 15720 1 1  94 PRO CG   C   -64.043  -20.893  -43.864 1.00 . A A . 435 PRO CG   1 1 
        8 15721 1 1  94 PRO HA   H   -63.859  -20.059  -40.722 1.00 . A A . 435 PRO HA   1 1 
        8 15722 1 1  94 PRO HB2  H   -64.482  -18.931  -43.141 1.00 . A A . 435 PRO HB2  1 1 
        8 15723 1 1  94 PRO HB3  H   -62.871  -19.521  -42.722 1.00 . A A . 435 PRO HB3  1 1 
        8 15724 1 1  94 PRO HD2  H   -64.500  -22.953  -43.541 1.00 . A A . 435 PRO HD2  1 1 
        8 15725 1 1  94 PRO HD3  H   -62.850  -22.483  -43.084 1.00 . A A . 435 PRO HD3  1 1 
        8 15726 1 1  94 PRO HG2  H   -65.019  -20.847  -44.324 1.00 . A A . 435 PRO HG2  1 1 
        8 15727 1 1  94 PRO HG3  H   -63.270  -20.805  -44.613 1.00 . A A . 435 PRO HG3  1 1 
        8 15728 1 1  94 PRO N    N   -64.357  -21.832  -41.752 1.00 . A A . 435 PRO N    1 1 
        8 15729 1 1  94 PRO O    O   -66.774  -20.221  -42.176 1.00 . A A . 435 PRO O    1 1 
        8 15730 1 1  95 CYS C    C   -67.985  -17.869  -40.993 1.00 . A A . 436 CYS C    1 1 
        8 15731 1 1  95 CYS CA   C   -67.477  -18.788  -39.890 1.00 . A A . 436 CYS CA   1 1 
        8 15732 1 1  95 CYS CB   C   -67.443  -18.033  -38.553 1.00 . A A . 436 CYS CB   1 1 
        8 15733 1 1  95 CYS H    H   -65.416  -19.144  -39.582 1.00 . A A . 436 CYS H    1 1 
        8 15734 1 1  95 CYS HA   H   -68.137  -19.633  -39.797 1.00 . A A . 436 CYS HA   1 1 
        8 15735 1 1  95 CYS HB2  H   -67.138  -18.717  -37.772 1.00 . A A . 436 CYS HB2  1 1 
        8 15736 1 1  95 CYS HB3  H   -66.716  -17.236  -38.618 1.00 . A A . 436 CYS HB3  1 1 
        8 15737 1 1  95 CYS N    N   -66.151  -19.289  -40.216 1.00 . A A . 436 CYS N    1 1 
        8 15738 1 1  95 CYS O    O   -67.236  -17.049  -41.510 1.00 . A A . 436 CYS O    1 1 
        8 15739 1 1  95 CYS SG   S   -69.042  -17.299  -38.057 1.00 . A A . 436 CYS SG   1 1 
        8 15740 1 1  96 PRO C    C   -69.990  -15.699  -41.922 1.00 . A A . 437 PRO C    1 1 
        8 15741 1 1  96 PRO CA   C   -69.853  -17.146  -42.401 1.00 . A A . 437 PRO CA   1 1 
        8 15742 1 1  96 PRO CB   C   -71.235  -17.771  -42.634 1.00 . A A . 437 PRO CB   1 1 
        8 15743 1 1  96 PRO CD   C   -70.214  -18.992  -40.849 1.00 . A A . 437 PRO CD   1 1 
        8 15744 1 1  96 PRO CG   C   -71.536  -18.512  -41.378 1.00 . A A . 437 PRO CG   1 1 
        8 15745 1 1  96 PRO HA   H   -69.280  -17.168  -43.316 1.00 . A A . 437 PRO HA   1 1 
        8 15746 1 1  96 PRO HB2  H   -71.959  -16.989  -42.815 1.00 . A A . 437 PRO HB2  1 1 
        8 15747 1 1  96 PRO HB3  H   -71.194  -18.436  -43.483 1.00 . A A . 437 PRO HB3  1 1 
        8 15748 1 1  96 PRO HD2  H   -70.217  -18.991  -39.768 1.00 . A A . 437 PRO HD2  1 1 
        8 15749 1 1  96 PRO HD3  H   -69.991  -19.979  -41.227 1.00 . A A . 437 PRO HD3  1 1 
        8 15750 1 1  96 PRO HG2  H   -72.007  -17.852  -40.665 1.00 . A A . 437 PRO HG2  1 1 
        8 15751 1 1  96 PRO HG3  H   -72.180  -19.353  -41.593 1.00 . A A . 437 PRO HG3  1 1 
        8 15752 1 1  96 PRO N    N   -69.258  -17.998  -41.375 1.00 . A A . 437 PRO N    1 1 
        8 15753 1 1  96 PRO O    O   -70.204  -14.786  -42.718 1.00 . A A . 437 PRO O    1 1 
        8 15754 1 1  97 LYS C    C   -68.612  -13.553  -39.760 1.00 . A A . 438 LYS C    1 1 
        8 15755 1 1  97 LYS CA   C   -69.979  -14.178  -40.034 1.00 . A A . 438 LYS CA   1 1 
        8 15756 1 1  97 LYS CB   C   -70.802  -14.244  -38.744 1.00 . A A . 438 LYS CB   1 1 
        8 15757 1 1  97 LYS CD   C   -73.029  -13.385  -39.555 1.00 . A A . 438 LYS CD   1 1 
        8 15758 1 1  97 LYS CE   C   -73.155  -12.254  -38.543 1.00 . A A . 438 LYS CE   1 1 
        8 15759 1 1  97 LYS CG   C   -72.272  -14.569  -38.969 1.00 . A A . 438 LYS CG   1 1 
        8 15760 1 1  97 LYS H    H   -69.661  -16.270  -40.037 1.00 . A A . 438 LYS H    1 1 
        8 15761 1 1  97 LYS HA   H   -70.502  -13.556  -40.742 1.00 . A A . 438 LYS HA   1 1 
        8 15762 1 1  97 LYS HB2  H   -70.382  -15.008  -38.107 1.00 . A A . 438 LYS HB2  1 1 
        8 15763 1 1  97 LYS HB3  H   -70.735  -13.294  -38.240 1.00 . A A . 438 LYS HB3  1 1 
        8 15764 1 1  97 LYS HD2  H   -72.501  -13.023  -40.424 1.00 . A A . 438 LYS HD2  1 1 
        8 15765 1 1  97 LYS HD3  H   -74.018  -13.710  -39.843 1.00 . A A . 438 LYS HD3  1 1 
        8 15766 1 1  97 LYS HE2  H   -73.748  -12.599  -37.710 1.00 . A A . 438 LYS HE2  1 1 
        8 15767 1 1  97 LYS HE3  H   -72.169  -11.988  -38.191 1.00 . A A . 438 LYS HE3  1 1 
        8 15768 1 1  97 LYS HG2  H   -72.346  -15.402  -39.652 1.00 . A A . 438 LYS HG2  1 1 
        8 15769 1 1  97 LYS HG3  H   -72.718  -14.839  -38.023 1.00 . A A . 438 LYS HG3  1 1 
        8 15770 1 1  97 LYS HZ1  H   -74.740  -11.287  -39.500 1.00 . A A . 438 LYS HZ1  1 1 
        8 15771 1 1  97 LYS HZ2  H   -73.216  -10.670  -39.895 1.00 . A A . 438 LYS HZ2  1 1 
        8 15772 1 1  97 LYS HZ3  H   -73.905  -10.320  -38.393 1.00 . A A . 438 LYS HZ3  1 1 
        8 15773 1 1  97 LYS N    N   -69.856  -15.500  -40.620 1.00 . A A . 438 LYS N    1 1 
        8 15774 1 1  97 LYS NZ   N   -73.799  -11.053  -39.123 1.00 . A A . 438 LYS NZ   1 1 
        8 15775 1 1  97 LYS O    O   -68.138  -12.716  -40.534 1.00 . A A . 438 LYS O    1 1 
        8 15776 1 1  98 CYS C    C   -65.523  -14.014  -39.045 1.00 . A A . 439 CYS C    1 1 
        8 15777 1 1  98 CYS CA   C   -66.689  -13.419  -38.268 1.00 . A A . 439 CYS CA   1 1 
        8 15778 1 1  98 CYS CB   C   -66.486  -13.606  -36.768 1.00 . A A . 439 CYS CB   1 1 
        8 15779 1 1  98 CYS H    H   -68.365  -14.703  -38.142 1.00 . A A . 439 CYS H    1 1 
        8 15780 1 1  98 CYS HA   H   -66.725  -12.360  -38.477 1.00 . A A . 439 CYS HA   1 1 
        8 15781 1 1  98 CYS HB2  H   -65.471  -13.330  -36.519 1.00 . A A . 439 CYS HB2  1 1 
        8 15782 1 1  98 CYS HB3  H   -67.167  -12.957  -36.235 1.00 . A A . 439 CYS HB3  1 1 
        8 15783 1 1  98 CYS N    N   -67.970  -13.984  -38.679 1.00 . A A . 439 CYS N    1 1 
        8 15784 1 1  98 CYS O    O   -64.392  -13.542  -38.930 1.00 . A A . 439 CYS O    1 1 
        8 15785 1 1  98 CYS SG   S   -66.755  -15.300  -36.187 1.00 . A A . 439 CYS SG   1 1 
        8 15786 1 1  99 ARG C    C   -63.699  -16.381  -39.821 1.00 . A A . 440 ARG C    1 1 
        8 15787 1 1  99 ARG CA   C   -64.792  -15.726  -40.656 1.00 . A A . 440 ARG CA   1 1 
        8 15788 1 1  99 ARG CB   C   -64.186  -14.735  -41.666 1.00 . A A . 440 ARG CB   1 1 
        8 15789 1 1  99 ARG CD   C   -65.867  -15.200  -43.477 1.00 . A A . 440 ARG CD   1 1 
        8 15790 1 1  99 ARG CG   C   -65.204  -14.130  -42.625 1.00 . A A . 440 ARG CG   1 1 
        8 15791 1 1  99 ARG CZ   C   -67.717  -15.398  -45.104 1.00 . A A . 440 ARG CZ   1 1 
        8 15792 1 1  99 ARG H    H   -66.718  -15.413  -39.819 1.00 . A A . 440 ARG H    1 1 
        8 15793 1 1  99 ARG HA   H   -65.299  -16.505  -41.205 1.00 . A A . 440 ARG HA   1 1 
        8 15794 1 1  99 ARG HB2  H   -63.714  -13.930  -41.122 1.00 . A A . 440 ARG HB2  1 1 
        8 15795 1 1  99 ARG HB3  H   -63.436  -15.249  -42.249 1.00 . A A . 440 ARG HB3  1 1 
        8 15796 1 1  99 ARG HD2  H   -65.119  -15.658  -44.106 1.00 . A A . 440 ARG HD2  1 1 
        8 15797 1 1  99 ARG HD3  H   -66.292  -15.948  -42.825 1.00 . A A . 440 ARG HD3  1 1 
        8 15798 1 1  99 ARG HE   H   -67.053  -13.681  -44.305 1.00 . A A . 440 ARG HE   1 1 
        8 15799 1 1  99 ARG HG2  H   -65.964  -13.619  -42.052 1.00 . A A . 440 ARG HG2  1 1 
        8 15800 1 1  99 ARG HG3  H   -64.702  -13.425  -43.271 1.00 . A A . 440 ARG HG3  1 1 
        8 15801 1 1  99 ARG HH11 H   -66.880  -17.163  -44.563 1.00 . A A . 440 ARG HH11 1 1 
        8 15802 1 1  99 ARG HH12 H   -68.154  -17.280  -45.729 1.00 . A A . 440 ARG HH12 1 1 
        8 15803 1 1  99 ARG HH21 H   -68.776  -13.826  -45.837 1.00 . A A . 440 ARG HH21 1 1 
        8 15804 1 1  99 ARG HH22 H   -69.256  -15.377  -46.435 1.00 . A A . 440 ARG HH22 1 1 
        8 15805 1 1  99 ARG N    N   -65.802  -15.064  -39.815 1.00 . A A . 440 ARG N    1 1 
        8 15806 1 1  99 ARG NE   N   -66.928  -14.656  -44.324 1.00 . A A . 440 ARG NE   1 1 
        8 15807 1 1  99 ARG NH1  N   -67.574  -16.717  -45.130 1.00 . A A . 440 ARG NH1  1 1 
        8 15808 1 1  99 ARG NH2  N   -68.653  -14.820  -45.851 1.00 . A A . 440 ARG NH2  1 1 
        8 15809 1 1  99 ARG O    O   -62.583  -16.592  -40.296 1.00 . A A . 440 ARG O    1 1 
        8 15810 1 1 100 THR C    C   -63.080  -18.880  -37.886 1.00 . A A . 441 THR C    1 1 
        8 15811 1 1 100 THR CA   C   -63.061  -17.363  -37.717 1.00 . A A . 441 THR CA   1 1 
        8 15812 1 1 100 THR CB   C   -63.318  -17.001  -36.240 1.00 . A A . 441 THR CB   1 1 
        8 15813 1 1 100 THR CG2  C   -63.017  -15.535  -35.983 1.00 . A A . 441 THR CG2  1 1 
        8 15814 1 1 100 THR H    H   -64.938  -16.579  -38.270 1.00 . A A . 441 THR H    1 1 
        8 15815 1 1 100 THR HA   H   -62.083  -16.995  -37.992 1.00 . A A . 441 THR HA   1 1 
        8 15816 1 1 100 THR HB   H   -62.669  -17.603  -35.627 1.00 . A A . 441 THR HB   1 1 
        8 15817 1 1 100 THR HG1  H   -65.217  -16.490  -35.967 1.00 . A A . 441 THR HG1  1 1 
        8 15818 1 1 100 THR HG21 H   -63.203  -15.305  -34.945 1.00 . A A . 441 THR HG21 1 1 
        8 15819 1 1 100 THR HG22 H   -63.651  -14.923  -36.608 1.00 . A A . 441 THR HG22 1 1 
        8 15820 1 1 100 THR HG23 H   -61.982  -15.335  -36.216 1.00 . A A . 441 THR HG23 1 1 
        8 15821 1 1 100 THR N    N   -64.026  -16.734  -38.594 1.00 . A A . 441 THR N    1 1 
        8 15822 1 1 100 THR O    O   -64.102  -19.456  -38.275 1.00 . A A . 441 THR O    1 1 
        8 15823 1 1 100 THR OG1  O   -64.675  -17.292  -35.884 1.00 . A A . 441 THR OG1  1 1 
        8 15824 1 1 101 PRO C    C   -62.744  -21.703  -36.706 1.00 . A A . 442 PRO C    1 1 
        8 15825 1 1 101 PRO CA   C   -61.838  -21.001  -37.722 1.00 . A A . 442 PRO CA   1 1 
        8 15826 1 1 101 PRO CB   C   -60.358  -21.291  -37.423 1.00 . A A . 442 PRO CB   1 1 
        8 15827 1 1 101 PRO CD   C   -60.656  -18.926  -37.244 1.00 . A A . 442 PRO CD   1 1 
        8 15828 1 1 101 PRO CG   C   -59.863  -20.080  -36.710 1.00 . A A . 442 PRO CG   1 1 
        8 15829 1 1 101 PRO HA   H   -62.084  -21.347  -38.716 1.00 . A A . 442 PRO HA   1 1 
        8 15830 1 1 101 PRO HB2  H   -60.280  -22.173  -36.804 1.00 . A A . 442 PRO HB2  1 1 
        8 15831 1 1 101 PRO HB3  H   -59.825  -21.448  -38.349 1.00 . A A . 442 PRO HB3  1 1 
        8 15832 1 1 101 PRO HD2  H   -60.802  -18.180  -36.476 1.00 . A A . 442 PRO HD2  1 1 
        8 15833 1 1 101 PRO HD3  H   -60.165  -18.493  -38.104 1.00 . A A . 442 PRO HD3  1 1 
        8 15834 1 1 101 PRO HG2  H   -60.031  -20.188  -35.649 1.00 . A A . 442 PRO HG2  1 1 
        8 15835 1 1 101 PRO HG3  H   -58.812  -19.938  -36.911 1.00 . A A . 442 PRO HG3  1 1 
        8 15836 1 1 101 PRO N    N   -61.938  -19.545  -37.629 1.00 . A A . 442 PRO N    1 1 
        8 15837 1 1 101 PRO O    O   -62.436  -21.769  -35.516 1.00 . A A . 442 PRO O    1 1 
        8 15838 1 1 102 THR C    C   -64.584  -24.378  -36.379 1.00 . A A . 443 THR C    1 1 
        8 15839 1 1 102 THR CA   C   -64.825  -22.878  -36.347 1.00 . A A . 443 THR CA   1 1 
        8 15840 1 1 102 THR CB   C   -66.257  -22.581  -36.823 1.00 . A A . 443 THR CB   1 1 
        8 15841 1 1 102 THR CG2  C   -67.294  -23.216  -35.903 1.00 . A A . 443 THR CG2  1 1 
        8 15842 1 1 102 THR H    H   -64.066  -22.095  -38.142 1.00 . A A . 443 THR H    1 1 
        8 15843 1 1 102 THR HA   H   -64.713  -22.517  -35.337 1.00 . A A . 443 THR HA   1 1 
        8 15844 1 1 102 THR HB   H   -66.370  -22.988  -37.818 1.00 . A A . 443 THR HB   1 1 
        8 15845 1 1 102 THR HG1  H   -65.972  -20.792  -37.608 1.00 . A A . 443 THR HG1  1 1 
        8 15846 1 1 102 THR HG21 H   -67.186  -22.815  -34.906 1.00 . A A . 443 THR HG21 1 1 
        8 15847 1 1 102 THR HG22 H   -67.145  -24.286  -35.876 1.00 . A A . 443 THR HG22 1 1 
        8 15848 1 1 102 THR HG23 H   -68.285  -23.001  -36.273 1.00 . A A . 443 THR HG23 1 1 
        8 15849 1 1 102 THR N    N   -63.866  -22.196  -37.185 1.00 . A A . 443 THR N    1 1 
        8 15850 1 1 102 THR O    O   -64.449  -24.969  -37.454 1.00 . A A . 443 THR O    1 1 
        8 15851 1 1 102 THR OG1  O   -66.458  -21.164  -36.863 1.00 . A A . 443 THR OG1  1 1 
        8 15852 1 1 103 GLU C    C   -65.550  -27.184  -35.503 1.00 . A A . 444 GLU C    1 1 
        8 15853 1 1 103 GLU CA   C   -64.295  -26.417  -35.132 1.00 . A A . 444 GLU CA   1 1 
        8 15854 1 1 103 GLU CB   C   -63.797  -26.821  -33.753 1.00 . A A . 444 GLU CB   1 1 
        8 15855 1 1 103 GLU CD   C   -61.798  -26.969  -32.241 1.00 . A A . 444 GLU CD   1 1 
        8 15856 1 1 103 GLU CG   C   -62.409  -26.296  -33.439 1.00 . A A . 444 GLU CG   1 1 
        8 15857 1 1 103 GLU H    H   -64.624  -24.469  -34.389 1.00 . A A . 444 GLU H    1 1 
        8 15858 1 1 103 GLU HA   H   -63.533  -26.662  -35.857 1.00 . A A . 444 GLU HA   1 1 
        8 15859 1 1 103 GLU HB2  H   -64.482  -26.437  -33.010 1.00 . A A . 444 GLU HB2  1 1 
        8 15860 1 1 103 GLU HB3  H   -63.777  -27.899  -33.688 1.00 . A A . 444 GLU HB3  1 1 
        8 15861 1 1 103 GLU HG2  H   -61.769  -26.467  -34.293 1.00 . A A . 444 GLU HG2  1 1 
        8 15862 1 1 103 GLU HG3  H   -62.472  -25.235  -33.247 1.00 . A A . 444 GLU HG3  1 1 
        8 15863 1 1 103 GLU N    N   -64.515  -24.990  -35.214 1.00 . A A . 444 GLU N    1 1 
        8 15864 1 1 103 GLU O    O   -66.670  -26.736  -35.241 1.00 . A A . 444 GLU O    1 1 
        8 15865 1 1 103 GLU OE1  O   -61.307  -28.112  -32.387 1.00 . A A . 444 GLU OE1  1 1 
        8 15866 1 1 103 GLU OE2  O   -61.806  -26.370  -31.147 1.00 . A A . 444 GLU OE2  1 1 
        8 15867 1 1 104 ARG C    C   -66.795  -30.235  -35.580 1.00 . A A . 445 ARG C    1 1 
        8 15868 1 1 104 ARG CA   C   -66.446  -29.157  -36.592 1.00 . A A . 445 ARG CA   1 1 
        8 15869 1 1 104 ARG CB   C   -66.071  -29.792  -37.936 1.00 . A A . 445 ARG CB   1 1 
        8 15870 1 1 104 ARG CD   C   -64.384  -31.126  -39.266 1.00 . A A . 445 ARG CD   1 1 
        8 15871 1 1 104 ARG CG   C   -64.796  -30.626  -37.887 1.00 . A A . 445 ARG CG   1 1 
        8 15872 1 1 104 ARG CZ   C   -62.231  -31.954  -40.209 1.00 . A A . 445 ARG CZ   1 1 
        8 15873 1 1 104 ARG H    H   -64.431  -28.641  -36.251 1.00 . A A . 445 ARG H    1 1 
        8 15874 1 1 104 ARG HA   H   -67.308  -28.525  -36.735 1.00 . A A . 445 ARG HA   1 1 
        8 15875 1 1 104 ARG HB2  H   -66.883  -30.429  -38.256 1.00 . A A . 445 ARG HB2  1 1 
        8 15876 1 1 104 ARG HB3  H   -65.936  -29.007  -38.667 1.00 . A A . 445 ARG HB3  1 1 
        8 15877 1 1 104 ARG HD2  H   -65.164  -31.766  -39.653 1.00 . A A . 445 ARG HD2  1 1 
        8 15878 1 1 104 ARG HD3  H   -64.255  -30.278  -39.921 1.00 . A A . 445 ARG HD3  1 1 
        8 15879 1 1 104 ARG HE   H   -62.942  -32.355  -38.367 1.00 . A A . 445 ARG HE   1 1 
        8 15880 1 1 104 ARG HG2  H   -63.997  -30.021  -37.484 1.00 . A A . 445 ARG HG2  1 1 
        8 15881 1 1 104 ARG HG3  H   -64.964  -31.476  -37.241 1.00 . A A . 445 ARG HG3  1 1 
        8 15882 1 1 104 ARG HH11 H   -63.308  -30.831  -41.521 1.00 . A A . 445 ARG HH11 1 1 
        8 15883 1 1 104 ARG HH12 H   -61.783  -31.392  -42.110 1.00 . A A . 445 ARG HH12 1 1 
        8 15884 1 1 104 ARG HH21 H   -60.918  -33.107  -39.175 1.00 . A A . 445 ARG HH21 1 1 
        8 15885 1 1 104 ARG HH22 H   -60.429  -32.701  -40.784 1.00 . A A . 445 ARG HH22 1 1 
        8 15886 1 1 104 ARG N    N   -65.352  -28.330  -36.119 1.00 . A A . 445 ARG N    1 1 
        8 15887 1 1 104 ARG NE   N   -63.128  -31.882  -39.211 1.00 . A A . 445 ARG NE   1 1 
        8 15888 1 1 104 ARG NH1  N   -62.460  -31.347  -41.371 1.00 . A A . 445 ARG NH1  1 1 
        8 15889 1 1 104 ARG NH2  N   -61.105  -32.640  -40.041 1.00 . A A . 445 ARG NH2  1 1 
        8 15890 1 1 104 ARG O    O   -66.003  -30.541  -34.681 1.00 . A A . 445 ARG O    1 1 
        8 15891 1 1 105 ASP C    C   -68.657  -33.119  -35.685 1.00 . A A . 446 ASP C    1 1 
        8 15892 1 1 105 ASP CA   C   -68.428  -31.872  -34.851 1.00 . A A . 446 ASP CA   1 1 
        8 15893 1 1 105 ASP CB   C   -69.721  -31.476  -34.126 1.00 . A A . 446 ASP CB   1 1 
        8 15894 1 1 105 ASP CG   C   -70.000  -32.343  -32.910 1.00 . A A . 446 ASP CG   1 1 
        8 15895 1 1 105 ASP H    H   -68.574  -30.499  -36.442 1.00 . A A . 446 ASP H    1 1 
        8 15896 1 1 105 ASP HA   H   -67.651  -32.067  -34.127 1.00 . A A . 446 ASP HA   1 1 
        8 15897 1 1 105 ASP HB2  H   -69.643  -30.450  -33.800 1.00 . A A . 446 ASP HB2  1 1 
        8 15898 1 1 105 ASP HB3  H   -70.551  -31.569  -34.811 1.00 . A A . 446 ASP HB3  1 1 
        8 15899 1 1 105 ASP N    N   -67.979  -30.801  -35.722 1.00 . A A . 446 ASP N    1 1 
        8 15900 1 1 105 ASP O    O   -69.128  -33.030  -36.816 1.00 . A A . 446 ASP O    1 1 
        8 15901 1 1 105 ASP OD1  O   -70.513  -33.472  -33.067 1.00 . A A . 446 ASP OD1  1 1 
        8 15902 1 1 105 ASP OD2  O   -69.705  -31.896  -31.783 1.00 . A A . 446 ASP OD2  1 1 
        8 15903 1 1 106 GLY C    C   -69.725  -36.253  -35.557 1.00 . A A . 447 GLY C    1 1 
        8 15904 1 1 106 GLY CA   C   -68.458  -35.501  -35.894 1.00 . A A . 447 GLY CA   1 1 
        8 15905 1 1 106 GLY H    H   -67.951  -34.290  -34.233 1.00 . A A . 447 GLY H    1 1 
        8 15906 1 1 106 GLY HA2  H   -68.462  -35.269  -36.948 1.00 . A A . 447 GLY HA2  1 1 
        8 15907 1 1 106 GLY HA3  H   -67.612  -36.136  -35.681 1.00 . A A . 447 GLY HA3  1 1 
        8 15908 1 1 106 GLY N    N   -68.311  -34.270  -35.145 1.00 . A A . 447 GLY N    1 1 
        8 15909 1 1 106 GLY O    O   -69.949  -37.362  -36.059 1.00 . A A . 447 GLY O    1 1 
        8 15910 1 1 107 GLY C    C   -72.993  -35.460  -34.526 1.00 . A A . 448 GLY C    1 1 
        8 15911 1 1 107 GLY CA   C   -71.778  -36.329  -34.324 1.00 . A A . 448 GLY CA   1 1 
        8 15912 1 1 107 GLY H    H   -70.337  -34.780  -34.353 1.00 . A A . 448 GLY H    1 1 
        8 15913 1 1 107 GLY HA2  H   -71.892  -37.229  -34.909 1.00 . A A . 448 GLY HA2  1 1 
        8 15914 1 1 107 GLY HA3  H   -71.710  -36.597  -33.281 1.00 . A A . 448 GLY HA3  1 1 
        8 15915 1 1 107 GLY N    N   -70.553  -35.672  -34.715 1.00 . A A . 448 GLY N    1 1 
        8 15916 1 1 107 GLY O    O   -73.978  -35.891  -35.118 1.00 . A A . 448 GLY O    1 1 
        8 15917 1 1 108 CYS C    C   -73.877  -32.426  -35.376 1.00 . A A . 449 CYS C    1 1 
        8 15918 1 1 108 CYS CA   C   -74.046  -33.330  -34.163 1.00 . A A . 449 CYS CA   1 1 
        8 15919 1 1 108 CYS CB   C   -74.190  -32.496  -32.888 1.00 . A A . 449 CYS CB   1 1 
        8 15920 1 1 108 CYS H    H   -72.097  -33.928  -33.615 1.00 . A A . 449 CYS H    1 1 
        8 15921 1 1 108 CYS HA   H   -74.941  -33.922  -34.294 1.00 . A A . 449 CYS HA   1 1 
        8 15922 1 1 108 CYS HB2  H   -74.238  -33.161  -32.039 1.00 . A A . 449 CYS HB2  1 1 
        8 15923 1 1 108 CYS HB3  H   -73.327  -31.856  -32.788 1.00 . A A . 449 CYS HB3  1 1 
        8 15924 1 1 108 CYS HG   H   -75.852  -31.071  -31.585 1.00 . A A . 449 CYS HG   1 1 
        8 15925 1 1 108 CYS N    N   -72.928  -34.239  -34.048 1.00 . A A . 449 CYS N    1 1 
        8 15926 1 1 108 CYS O    O   -72.795  -31.904  -35.626 1.00 . A A . 449 CYS O    1 1 
        8 15927 1 1 108 CYS SG   S   -75.664  -31.451  -32.842 1.00 . A A . 449 CYS SG   1 1 
        8 15928 1 1 109 MET C    C   -75.219  -29.944  -36.996 1.00 . A A . 450 MET C    1 1 
        8 15929 1 1 109 MET CA   C   -74.939  -31.414  -37.320 1.00 . A A . 450 MET CA   1 1 
        8 15930 1 1 109 MET CB   C   -75.955  -31.931  -38.353 1.00 . A A . 450 MET CB   1 1 
        8 15931 1 1 109 MET CE   C   -77.233  -34.856  -37.853 1.00 . A A . 450 MET CE   1 1 
        8 15932 1 1 109 MET CG   C   -77.379  -32.082  -37.824 1.00 . A A . 450 MET CG   1 1 
        8 15933 1 1 109 MET H    H   -75.795  -32.678  -35.855 1.00 . A A . 450 MET H    1 1 
        8 15934 1 1 109 MET HA   H   -73.949  -31.489  -37.744 1.00 . A A . 450 MET HA   1 1 
        8 15935 1 1 109 MET HB2  H   -75.979  -31.242  -39.185 1.00 . A A . 450 MET HB2  1 1 
        8 15936 1 1 109 MET HB3  H   -75.623  -32.894  -38.713 1.00 . A A . 450 MET HB3  1 1 
        8 15937 1 1 109 MET HE1  H   -77.342  -35.798  -37.336 1.00 . A A . 450 MET HE1  1 1 
        8 15938 1 1 109 MET HE2  H   -76.223  -34.765  -38.225 1.00 . A A . 450 MET HE2  1 1 
        8 15939 1 1 109 MET HE3  H   -77.924  -34.818  -38.683 1.00 . A A . 450 MET HE3  1 1 
        8 15940 1 1 109 MET HG2  H   -77.641  -31.187  -37.279 1.00 . A A . 450 MET HG2  1 1 
        8 15941 1 1 109 MET HG3  H   -78.050  -32.195  -38.663 1.00 . A A . 450 MET HG3  1 1 
        8 15942 1 1 109 MET N    N   -74.956  -32.241  -36.118 1.00 . A A . 450 MET N    1 1 
        8 15943 1 1 109 MET O    O   -75.584  -29.159  -37.875 1.00 . A A . 450 MET O    1 1 
        8 15944 1 1 109 MET SD   S   -77.581  -33.504  -36.722 1.00 . A A . 450 MET SD   1 1 
        8 15945 1 1 110 HIS C    C   -73.891  -27.522  -35.114 1.00 . A A . 451 HIS C    1 1 
        8 15946 1 1 110 HIS CA   C   -75.243  -28.219  -35.301 1.00 . A A . 451 HIS CA   1 1 
        8 15947 1 1 110 HIS CB   C   -76.021  -28.232  -33.976 1.00 . A A . 451 HIS CB   1 1 
        8 15948 1 1 110 HIS CD2  C   -76.226  -25.659  -33.831 1.00 . A A . 451 HIS CD2  1 1 
        8 15949 1 1 110 HIS CE1  C   -78.093  -25.604  -32.720 1.00 . A A . 451 HIS CE1  1 1 
        8 15950 1 1 110 HIS CG   C   -76.646  -26.923  -33.598 1.00 . A A . 451 HIS CG   1 1 
        8 15951 1 1 110 HIS H    H   -74.723  -30.252  -35.102 1.00 . A A . 451 HIS H    1 1 
        8 15952 1 1 110 HIS HA   H   -75.818  -27.697  -36.051 1.00 . A A . 451 HIS HA   1 1 
        8 15953 1 1 110 HIS HB2  H   -76.814  -28.961  -34.045 1.00 . A A . 451 HIS HB2  1 1 
        8 15954 1 1 110 HIS HB3  H   -75.348  -28.523  -33.183 1.00 . A A . 451 HIS HB3  1 1 
        8 15955 1 1 110 HIS HD2  H   -75.332  -25.361  -34.359 1.00 . A A . 451 HIS HD2  1 1 
        8 15956 1 1 110 HIS HE1  H   -78.964  -25.232  -32.201 1.00 . A A . 451 HIS HE1  1 1 
        8 15957 1 1 110 HIS HE2  H   -76.981  -23.894  -32.985 1.00 . A A . 451 HIS HE2  1 1 
        8 15958 1 1 110 HIS N    N   -75.027  -29.581  -35.748 1.00 . A A . 451 HIS N    1 1 
        8 15959 1 1 110 HIS ND1  N   -77.824  -26.880  -32.895 1.00 . A A . 451 HIS ND1  1 1 
        8 15960 1 1 110 HIS NE2  N   -77.155  -24.826  -33.267 1.00 . A A . 451 HIS NE2  1 1 
        8 15961 1 1 110 HIS O    O   -73.121  -27.879  -34.223 1.00 . A A . 451 HIS O    1 1 
        8 15962 1 1 111 MET C    C   -72.513  -24.497  -35.162 1.00 . A A . 452 MET C    1 1 
        8 15963 1 1 111 MET CA   C   -72.335  -25.823  -35.874 1.00 . A A . 452 MET CA   1 1 
        8 15964 1 1 111 MET CB   C   -71.739  -25.601  -37.267 1.00 . A A . 452 MET CB   1 1 
        8 15965 1 1 111 MET CE   C   -68.566  -26.619  -38.117 1.00 . A A . 452 MET CE   1 1 
        8 15966 1 1 111 MET CG   C   -71.310  -26.882  -37.953 1.00 . A A . 452 MET CG   1 1 
        8 15967 1 1 111 MET H    H   -74.251  -26.284  -36.648 1.00 . A A . 452 MET H    1 1 
        8 15968 1 1 111 MET HA   H   -71.652  -26.431  -35.299 1.00 . A A . 452 MET HA   1 1 
        8 15969 1 1 111 MET HB2  H   -72.477  -25.114  -37.888 1.00 . A A . 452 MET HB2  1 1 
        8 15970 1 1 111 MET HB3  H   -70.875  -24.958  -37.178 1.00 . A A . 452 MET HB3  1 1 
        8 15971 1 1 111 MET HE1  H   -68.614  -26.844  -39.174 1.00 . A A . 452 MET HE1  1 1 
        8 15972 1 1 111 MET HE2  H   -67.584  -26.865  -37.744 1.00 . A A . 452 MET HE2  1 1 
        8 15973 1 1 111 MET HE3  H   -68.760  -25.568  -37.965 1.00 . A A . 452 MET HE3  1 1 
        8 15974 1 1 111 MET HG2  H   -72.104  -27.604  -37.851 1.00 . A A . 452 MET HG2  1 1 
        8 15975 1 1 111 MET HG3  H   -71.145  -26.676  -39.000 1.00 . A A . 452 MET HG3  1 1 
        8 15976 1 1 111 MET N    N   -73.601  -26.544  -35.957 1.00 . A A . 452 MET N    1 1 
        8 15977 1 1 111 MET O    O   -73.176  -23.588  -35.666 1.00 . A A . 452 MET O    1 1 
        8 15978 1 1 111 MET SD   S   -69.800  -27.588  -37.259 1.00 . A A . 452 MET SD   1 1 
        8 15979 1 1 112 VAL C    C   -70.656  -22.494  -33.200 1.00 . A A . 453 VAL C    1 1 
        8 15980 1 1 112 VAL CA   C   -72.005  -23.182  -33.199 1.00 . A A . 453 VAL CA   1 1 
        8 15981 1 1 112 VAL CB   C   -72.427  -23.471  -31.738 1.00 . A A . 453 VAL CB   1 1 
        8 15982 1 1 112 VAL CG1  C   -72.513  -22.184  -30.928 1.00 . A A . 453 VAL CG1  1 1 
        8 15983 1 1 112 VAL CG2  C   -73.750  -24.209  -31.707 1.00 . A A . 453 VAL CG2  1 1 
        8 15984 1 1 112 VAL H    H   -71.441  -25.165  -33.629 1.00 . A A . 453 VAL H    1 1 
        8 15985 1 1 112 VAL HA   H   -72.737  -22.529  -33.650 1.00 . A A . 453 VAL HA   1 1 
        8 15986 1 1 112 VAL HB   H   -71.676  -24.102  -31.286 1.00 . A A . 453 VAL HB   1 1 
        8 15987 1 1 112 VAL HG11 H   -72.810  -22.414  -29.915 1.00 . A A . 453 VAL HG11 1 1 
        8 15988 1 1 112 VAL HG12 H   -73.242  -21.524  -31.375 1.00 . A A . 453 VAL HG12 1 1 
        8 15989 1 1 112 VAL HG13 H   -71.548  -21.699  -30.919 1.00 . A A . 453 VAL HG13 1 1 
        8 15990 1 1 112 VAL HG21 H   -74.021  -24.420  -30.684 1.00 . A A . 453 VAL HG21 1 1 
        8 15991 1 1 112 VAL HG22 H   -73.658  -25.134  -32.256 1.00 . A A . 453 VAL HG22 1 1 
        8 15992 1 1 112 VAL HG23 H   -74.512  -23.594  -32.164 1.00 . A A . 453 VAL HG23 1 1 
        8 15993 1 1 112 VAL N    N   -71.937  -24.398  -33.984 1.00 . A A . 453 VAL N    1 1 
        8 15994 1 1 112 VAL O    O   -69.626  -23.129  -32.951 1.00 . A A . 453 VAL O    1 1 
        8 15995 1 1 113 CYS C    C   -69.179  -19.834  -32.154 1.00 . A A . 454 CYS C    1 1 
        8 15996 1 1 113 CYS CA   C   -69.425  -20.460  -33.511 1.00 . A A . 454 CYS CA   1 1 
        8 15997 1 1 113 CYS CB   C   -69.468  -19.377  -34.589 1.00 . A A . 454 CYS CB   1 1 
        8 15998 1 1 113 CYS H    H   -71.496  -20.763  -33.717 1.00 . A A . 454 CYS H    1 1 
        8 15999 1 1 113 CYS HA   H   -68.623  -21.147  -33.733 1.00 . A A . 454 CYS HA   1 1 
        8 16000 1 1 113 CYS HB2  H   -69.605  -19.844  -35.553 1.00 . A A . 454 CYS HB2  1 1 
        8 16001 1 1 113 CYS HB3  H   -70.305  -18.723  -34.391 1.00 . A A . 454 CYS HB3  1 1 
        8 16002 1 1 113 CYS N    N   -70.651  -21.214  -33.500 1.00 . A A . 454 CYS N    1 1 
        8 16003 1 1 113 CYS O    O   -70.076  -19.204  -31.573 1.00 . A A . 454 CYS O    1 1 
        8 16004 1 1 113 CYS SG   S   -67.966  -18.352  -34.678 1.00 . A A . 454 CYS SG   1 1 
        8 16005 1 1 114 THR C    C   -66.633  -18.295  -30.600 1.00 . A A . 455 THR C    1 1 
        8 16006 1 1 114 THR CA   C   -67.644  -19.413  -30.383 1.00 . A A . 455 THR CA   1 1 
        8 16007 1 1 114 THR CB   C   -67.083  -20.467  -29.406 1.00 . A A . 455 THR CB   1 1 
        8 16008 1 1 114 THR CG2  C   -68.211  -21.251  -28.752 1.00 . A A . 455 THR CG2  1 1 
        8 16009 1 1 114 THR H    H   -67.324  -20.552  -32.113 1.00 . A A . 455 THR H    1 1 
        8 16010 1 1 114 THR HA   H   -68.541  -18.991  -29.957 1.00 . A A . 455 THR HA   1 1 
        8 16011 1 1 114 THR HB   H   -66.516  -19.961  -28.640 1.00 . A A . 455 THR HB   1 1 
        8 16012 1 1 114 THR HG1  H   -66.715  -22.169  -30.339 1.00 . A A . 455 THR HG1  1 1 
        8 16013 1 1 114 THR HG21 H   -67.793  -22.003  -28.100 1.00 . A A . 455 THR HG21 1 1 
        8 16014 1 1 114 THR HG22 H   -68.808  -21.728  -29.516 1.00 . A A . 455 THR HG22 1 1 
        8 16015 1 1 114 THR HG23 H   -68.830  -20.580  -28.177 1.00 . A A . 455 THR HG23 1 1 
        8 16016 1 1 114 THR N    N   -67.990  -20.013  -31.636 1.00 . A A . 455 THR N    1 1 
        8 16017 1 1 114 THR O    O   -65.419  -18.512  -30.592 1.00 . A A . 455 THR O    1 1 
        8 16018 1 1 114 THR OG1  O   -66.217  -21.374  -30.111 1.00 . A A . 455 THR OG1  1 1 
        8 16019 1 1 115 ARG C    C   -66.926  -14.812  -30.184 1.00 . A A . 456 ARG C    1 1 
        8 16020 1 1 115 ARG CA   C   -66.341  -15.929  -31.034 1.00 . A A . 456 ARG CA   1 1 
        8 16021 1 1 115 ARG CB   C   -66.374  -15.536  -32.525 1.00 . A A . 456 ARG CB   1 1 
        8 16022 1 1 115 ARG CD   C   -64.656  -13.634  -32.337 1.00 . A A . 456 ARG CD   1 1 
        8 16023 1 1 115 ARG CG   C   -65.102  -14.876  -33.096 1.00 . A A . 456 ARG CG   1 1 
        8 16024 1 1 115 ARG CZ   C   -63.055  -13.041  -30.536 1.00 . A A . 456 ARG CZ   1 1 
        8 16025 1 1 115 ARG H    H   -68.126  -17.017  -30.865 1.00 . A A . 456 ARG H    1 1 
        8 16026 1 1 115 ARG HA   H   -65.329  -16.136  -30.729 1.00 . A A . 456 ARG HA   1 1 
        8 16027 1 1 115 ARG HB2  H   -66.568  -16.424  -33.107 1.00 . A A . 456 ARG HB2  1 1 
        8 16028 1 1 115 ARG HB3  H   -67.196  -14.850  -32.671 1.00 . A A . 456 ARG HB3  1 1 
        8 16029 1 1 115 ARG HD2  H   -64.171  -12.960  -33.027 1.00 . A A . 456 ARG HD2  1 1 
        8 16030 1 1 115 ARG HD3  H   -65.528  -13.152  -31.917 1.00 . A A . 456 ARG HD3  1 1 
        8 16031 1 1 115 ARG HE   H   -63.581  -14.911  -31.053 1.00 . A A . 456 ARG HE   1 1 
        8 16032 1 1 115 ARG HG2  H   -64.299  -15.594  -33.066 1.00 . A A . 456 ARG HG2  1 1 
        8 16033 1 1 115 ARG HG3  H   -65.292  -14.608  -34.126 1.00 . A A . 456 ARG HG3  1 1 
        8 16034 1 1 115 ARG HH11 H   -63.815  -11.438  -31.523 1.00 . A A . 456 ARG HH11 1 1 
        8 16035 1 1 115 ARG HH12 H   -62.712  -11.062  -30.250 1.00 . A A . 456 ARG HH12 1 1 
        8 16036 1 1 115 ARG HH21 H   -62.103  -14.406  -29.374 1.00 . A A . 456 ARG HH21 1 1 
        8 16037 1 1 115 ARG HH22 H   -61.727  -12.754  -29.027 1.00 . A A . 456 ARG HH22 1 1 
        8 16038 1 1 115 ARG N    N   -67.151  -17.108  -30.831 1.00 . A A . 456 ARG N    1 1 
        8 16039 1 1 115 ARG NE   N   -63.722  -13.954  -31.252 1.00 . A A . 456 ARG NE   1 1 
        8 16040 1 1 115 ARG NH1  N   -63.204  -11.749  -30.791 1.00 . A A . 456 ARG NH1  1 1 
        8 16041 1 1 115 ARG NH2  N   -62.233  -13.428  -29.573 1.00 . A A . 456 ARG NH2  1 1 
        8 16042 1 1 115 ARG O    O   -68.149  -14.650  -30.144 1.00 . A A . 456 ARG O    1 1 
        8 16043 1 1 116 ALA C    C   -67.113  -11.851  -29.631 1.00 . A A . 457 ALA C    1 1 
        8 16044 1 1 116 ALA CA   C   -66.557  -12.939  -28.710 1.00 . A A . 457 ALA CA   1 1 
        8 16045 1 1 116 ALA CB   C   -65.436  -12.385  -27.841 1.00 . A A . 457 ALA CB   1 1 
        8 16046 1 1 116 ALA H    H   -65.129  -14.280  -29.511 1.00 . A A . 457 ALA H    1 1 
        8 16047 1 1 116 ALA HA   H   -67.350  -13.290  -28.068 1.00 . A A . 457 ALA HA   1 1 
        8 16048 1 1 116 ALA HB1  H   -64.652  -11.993  -28.472 1.00 . A A . 457 ALA HB1  1 1 
        8 16049 1 1 116 ALA HB2  H   -65.039  -13.175  -27.223 1.00 . A A . 457 ALA HB2  1 1 
        8 16050 1 1 116 ALA HB3  H   -65.822  -11.596  -27.214 1.00 . A A . 457 ALA HB3  1 1 
        8 16051 1 1 116 ALA N    N   -66.087  -14.067  -29.497 1.00 . A A . 457 ALA N    1 1 
        8 16052 1 1 116 ALA O    O   -66.363  -11.042  -30.182 1.00 . A A . 457 ALA O    1 1 
        8 16053 1 1 117 GLY C    C   -69.858  -11.544  -31.807 1.00 . A A . 458 GLY C    1 1 
        8 16054 1 1 117 GLY CA   C   -69.053  -10.897  -30.692 1.00 . A A . 458 GLY CA   1 1 
        8 16055 1 1 117 GLY H    H   -68.966  -12.558  -29.389 1.00 . A A . 458 GLY H    1 1 
        8 16056 1 1 117 GLY HA2  H   -69.707  -10.275  -30.100 1.00 . A A . 458 GLY HA2  1 1 
        8 16057 1 1 117 GLY HA3  H   -68.288  -10.275  -31.133 1.00 . A A . 458 GLY HA3  1 1 
        8 16058 1 1 117 GLY N    N   -68.422  -11.869  -29.829 1.00 . A A . 458 GLY N    1 1 
        8 16059 1 1 117 GLY O    O   -70.605  -10.867  -32.517 1.00 . A A . 458 GLY O    1 1 
        8 16060 1 1 118 CYS C    C   -71.695  -14.218  -32.459 1.00 . A A . 459 CYS C    1 1 
        8 16061 1 1 118 CYS CA   C   -70.427  -13.567  -33.010 1.00 . A A . 459 CYS CA   1 1 
        8 16062 1 1 118 CYS CB   C   -69.515  -14.614  -33.665 1.00 . A A . 459 CYS CB   1 1 
        8 16063 1 1 118 CYS H    H   -69.117  -13.344  -31.362 1.00 . A A . 459 CYS H    1 1 
        8 16064 1 1 118 CYS HA   H   -70.713  -12.841  -33.758 1.00 . A A . 459 CYS HA   1 1 
        8 16065 1 1 118 CYS HB2  H   -68.639  -14.115  -34.054 1.00 . A A . 459 CYS HB2  1 1 
        8 16066 1 1 118 CYS HB3  H   -69.209  -15.331  -32.918 1.00 . A A . 459 CYS HB3  1 1 
        8 16067 1 1 118 CYS N    N   -69.712  -12.851  -31.965 1.00 . A A . 459 CYS N    1 1 
        8 16068 1 1 118 CYS O    O   -72.774  -13.610  -32.469 1.00 . A A . 459 CYS O    1 1 
        8 16069 1 1 118 CYS SG   S   -70.273  -15.531  -35.044 1.00 . A A . 459 CYS SG   1 1 
        8 16070 1 1 119 GLY C    C   -73.638  -16.616  -32.514 1.00 . A A . 460 GLY C    1 1 
        8 16071 1 1 119 GLY CA   C   -72.697  -16.154  -31.424 1.00 . A A . 460 GLY CA   1 1 
        8 16072 1 1 119 GLY H    H   -70.677  -15.861  -31.977 1.00 . A A . 460 GLY H    1 1 
        8 16073 1 1 119 GLY HA2  H   -72.344  -17.015  -30.876 1.00 . A A . 460 GLY HA2  1 1 
        8 16074 1 1 119 GLY HA3  H   -73.234  -15.504  -30.752 1.00 . A A . 460 GLY HA3  1 1 
        8 16075 1 1 119 GLY N    N   -71.558  -15.440  -31.963 1.00 . A A . 460 GLY N    1 1 
        8 16076 1 1 119 GLY O    O   -74.855  -16.698  -32.310 1.00 . A A . 460 GLY O    1 1 
        8 16077 1 1 120 PHE C    C   -73.893  -18.868  -34.877 1.00 . A A . 461 PHE C    1 1 
        8 16078 1 1 120 PHE CA   C   -73.861  -17.345  -34.803 1.00 . A A . 461 PHE CA   1 1 
        8 16079 1 1 120 PHE CB   C   -73.279  -16.758  -36.090 1.00 . A A . 461 PHE CB   1 1 
        8 16080 1 1 120 PHE CD1  C   -75.276  -16.201  -37.496 1.00 . A A . 461 PHE CD1  1 1 
        8 16081 1 1 120 PHE CD2  C   -73.783  -17.887  -38.272 1.00 . A A . 461 PHE CD2  1 1 
        8 16082 1 1 120 PHE CE1  C   -76.055  -16.369  -38.621 1.00 . A A . 461 PHE CE1  1 1 
        8 16083 1 1 120 PHE CE2  C   -74.560  -18.061  -39.399 1.00 . A A . 461 PHE CE2  1 1 
        8 16084 1 1 120 PHE CG   C   -74.133  -16.957  -37.308 1.00 . A A . 461 PHE CG   1 1 
        8 16085 1 1 120 PHE CZ   C   -75.696  -17.301  -39.573 1.00 . A A . 461 PHE CZ   1 1 
        8 16086 1 1 120 PHE H    H   -72.105  -16.828  -33.769 1.00 . A A . 461 PHE H    1 1 
        8 16087 1 1 120 PHE HA   H   -74.869  -16.979  -34.676 1.00 . A A . 461 PHE HA   1 1 
        8 16088 1 1 120 PHE HB2  H   -73.142  -15.695  -35.957 1.00 . A A . 461 PHE HB2  1 1 
        8 16089 1 1 120 PHE HB3  H   -72.318  -17.214  -36.278 1.00 . A A . 461 PHE HB3  1 1 
        8 16090 1 1 120 PHE HD1  H   -75.558  -15.472  -36.751 1.00 . A A . 461 PHE HD1  1 1 
        8 16091 1 1 120 PHE HD2  H   -72.892  -18.481  -38.136 1.00 . A A . 461 PHE HD2  1 1 
        8 16092 1 1 120 PHE HE1  H   -76.944  -15.771  -38.755 1.00 . A A . 461 PHE HE1  1 1 
        8 16093 1 1 120 PHE HE2  H   -74.277  -18.791  -40.143 1.00 . A A . 461 PHE HE2  1 1 
        8 16094 1 1 120 PHE HZ   H   -76.303  -17.434  -40.457 1.00 . A A . 461 PHE HZ   1 1 
        8 16095 1 1 120 PHE N    N   -73.080  -16.910  -33.670 1.00 . A A . 461 PHE N    1 1 
        8 16096 1 1 120 PHE O    O   -72.903  -19.539  -34.576 1.00 . A A . 461 PHE O    1 1 
        8 16097 1 1 121 GLU C    C   -75.612  -21.164  -36.814 1.00 . A A . 462 GLU C    1 1 
        8 16098 1 1 121 GLU CA   C   -75.211  -20.829  -35.388 1.00 . A A . 462 GLU CA   1 1 
        8 16099 1 1 121 GLU CB   C   -76.269  -21.325  -34.404 1.00 . A A . 462 GLU CB   1 1 
        8 16100 1 1 121 GLU CD   C   -76.991  -21.507  -31.997 1.00 . A A . 462 GLU CD   1 1 
        8 16101 1 1 121 GLU CG   C   -75.928  -21.032  -32.953 1.00 . A A . 462 GLU CG   1 1 
        8 16102 1 1 121 GLU H    H   -75.792  -18.818  -35.463 1.00 . A A . 462 GLU H    1 1 
        8 16103 1 1 121 GLU HA   H   -74.268  -21.306  -35.166 1.00 . A A . 462 GLU HA   1 1 
        8 16104 1 1 121 GLU HB2  H   -77.211  -20.849  -34.635 1.00 . A A . 462 GLU HB2  1 1 
        8 16105 1 1 121 GLU HB3  H   -76.377  -22.393  -34.517 1.00 . A A . 462 GLU HB3  1 1 
        8 16106 1 1 121 GLU HG2  H   -75.000  -21.525  -32.707 1.00 . A A . 462 GLU HG2  1 1 
        8 16107 1 1 121 GLU HG3  H   -75.807  -19.965  -32.835 1.00 . A A . 462 GLU HG3  1 1 
        8 16108 1 1 121 GLU N    N   -75.036  -19.401  -35.257 1.00 . A A . 462 GLU N    1 1 
        8 16109 1 1 121 GLU O    O   -76.455  -20.478  -37.405 1.00 . A A . 462 GLU O    1 1 
        8 16110 1 1 121 GLU OE1  O   -77.033  -22.710  -31.701 1.00 . A A . 462 GLU OE1  1 1 
        8 16111 1 1 121 GLU OE2  O   -77.789  -20.679  -31.524 1.00 . A A . 462 GLU OE2  1 1 
        8 16112 1 1 122 TRP C    C   -75.241  -24.114  -38.891 1.00 . A A . 463 TRP C    1 1 
        8 16113 1 1 122 TRP CA   C   -75.266  -22.596  -38.737 1.00 . A A . 463 TRP CA   1 1 
        8 16114 1 1 122 TRP CB   C   -74.273  -21.916  -39.706 1.00 . A A . 463 TRP CB   1 1 
        8 16115 1 1 122 TRP CD1  C   -72.304  -21.146  -38.234 1.00 . A A . 463 TRP CD1  1 1 
        8 16116 1 1 122 TRP CD2  C   -71.749  -22.671  -39.776 1.00 . A A . 463 TRP CD2  1 1 
        8 16117 1 1 122 TRP CE2  C   -70.596  -22.329  -39.041 1.00 . A A . 463 TRP CE2  1 1 
        8 16118 1 1 122 TRP CE3  C   -71.639  -23.612  -40.800 1.00 . A A . 463 TRP CE3  1 1 
        8 16119 1 1 122 TRP CG   C   -72.836  -21.908  -39.239 1.00 . A A . 463 TRP CG   1 1 
        8 16120 1 1 122 TRP CH2  C   -69.276  -23.811  -40.309 1.00 . A A . 463 TRP CH2  1 1 
        8 16121 1 1 122 TRP CZ2  C   -69.352  -22.894  -39.301 1.00 . A A . 463 TRP CZ2  1 1 
        8 16122 1 1 122 TRP CZ3  C   -70.402  -24.172  -41.057 1.00 . A A . 463 TRP CZ3  1 1 
        8 16123 1 1 122 TRP H    H   -74.359  -22.718  -36.836 1.00 . A A . 463 TRP H    1 1 
        8 16124 1 1 122 TRP HA   H   -76.263  -22.254  -38.980 1.00 . A A . 463 TRP HA   1 1 
        8 16125 1 1 122 TRP HB2  H   -74.304  -22.432  -40.655 1.00 . A A . 463 TRP HB2  1 1 
        8 16126 1 1 122 TRP HB3  H   -74.580  -20.892  -39.857 1.00 . A A . 463 TRP HB3  1 1 
        8 16127 1 1 122 TRP HD1  H   -72.872  -20.455  -37.630 1.00 . A A . 463 TRP HD1  1 1 
        8 16128 1 1 122 TRP HE1  H   -70.364  -20.977  -37.454 1.00 . A A . 463 TRP HE1  1 1 
        8 16129 1 1 122 TRP HE3  H   -72.497  -23.903  -41.387 1.00 . A A . 463 TRP HE3  1 1 
        8 16130 1 1 122 TRP HH2  H   -68.331  -24.276  -40.547 1.00 . A A . 463 TRP HH2  1 1 
        8 16131 1 1 122 TRP HZ2  H   -68.473  -22.627  -38.734 1.00 . A A . 463 TRP HZ2  1 1 
        8 16132 1 1 122 TRP HZ3  H   -70.296  -24.901  -41.844 1.00 . A A . 463 TRP HZ3  1 1 
        8 16133 1 1 122 TRP N    N   -75.005  -22.195  -37.365 1.00 . A A . 463 TRP N    1 1 
        8 16134 1 1 122 TRP NE1  N   -70.963  -21.399  -38.108 1.00 . A A . 463 TRP NE1  1 1 
        8 16135 1 1 122 TRP O    O   -74.792  -24.835  -37.989 1.00 . A A . 463 TRP O    1 1 
        8 16136 1 1 123 CYS C    C   -74.458  -26.617  -40.601 1.00 . A A . 464 CYS C    1 1 
        8 16137 1 1 123 CYS CA   C   -75.819  -26.028  -40.286 1.00 . A A . 464 CYS CA   1 1 
        8 16138 1 1 123 CYS CB   C   -76.752  -26.310  -41.449 1.00 . A A . 464 CYS CB   1 1 
        8 16139 1 1 123 CYS H    H   -76.090  -23.969  -40.691 1.00 . A A . 464 CYS H    1 1 
        8 16140 1 1 123 CYS HA   H   -76.214  -26.507  -39.405 1.00 . A A . 464 CYS HA   1 1 
        8 16141 1 1 123 CYS HB2  H   -76.333  -25.875  -42.345 1.00 . A A . 464 CYS HB2  1 1 
        8 16142 1 1 123 CYS HB3  H   -76.823  -27.380  -41.582 1.00 . A A . 464 CYS HB3  1 1 
        8 16143 1 1 123 CYS N    N   -75.747  -24.595  -40.022 1.00 . A A . 464 CYS N    1 1 
        8 16144 1 1 123 CYS O    O   -73.615  -25.977  -41.211 1.00 . A A . 464 CYS O    1 1 
        8 16145 1 1 123 CYS SG   S   -78.442  -25.657  -41.247 1.00 . A A . 464 CYS SG   1 1 
        8 16146 1 1 124 TRP C    C   -73.004  -29.124  -41.863 1.00 . A A . 465 TRP C    1 1 
        8 16147 1 1 124 TRP CA   C   -73.040  -28.574  -40.429 1.00 . A A . 465 TRP CA   1 1 
        8 16148 1 1 124 TRP CB   C   -72.892  -29.713  -39.416 1.00 . A A . 465 TRP CB   1 1 
        8 16149 1 1 124 TRP CD1  C   -72.192  -32.099  -39.978 1.00 . A A . 465 TRP CD1  1 1 
        8 16150 1 1 124 TRP CD2  C   -70.539  -30.604  -40.107 1.00 . A A . 465 TRP CD2  1 1 
        8 16151 1 1 124 TRP CE2  C   -70.030  -31.867  -40.441 1.00 . A A . 465 TRP CE2  1 1 
        8 16152 1 1 124 TRP CE3  C   -69.681  -29.505  -40.121 1.00 . A A . 465 TRP CE3  1 1 
        8 16153 1 1 124 TRP CG   C   -71.923  -30.773  -39.814 1.00 . A A . 465 TRP CG   1 1 
        8 16154 1 1 124 TRP CH2  C   -67.887  -30.965  -40.789 1.00 . A A . 465 TRP CH2  1 1 
        8 16155 1 1 124 TRP CZ2  C   -68.708  -32.063  -40.783 1.00 . A A . 465 TRP CZ2  1 1 
        8 16156 1 1 124 TRP CZ3  C   -68.365  -29.699  -40.460 1.00 . A A . 465 TRP CZ3  1 1 
        8 16157 1 1 124 TRP H    H   -74.964  -28.249  -39.611 1.00 . A A . 465 TRP H    1 1 
        8 16158 1 1 124 TRP HA   H   -72.210  -27.896  -40.303 1.00 . A A . 465 TRP HA   1 1 
        8 16159 1 1 124 TRP HB2  H   -72.564  -29.311  -38.471 1.00 . A A . 465 TRP HB2  1 1 
        8 16160 1 1 124 TRP HB3  H   -73.855  -30.177  -39.280 1.00 . A A . 465 TRP HB3  1 1 
        8 16161 1 1 124 TRP HD1  H   -73.163  -32.547  -39.830 1.00 . A A . 465 TRP HD1  1 1 
        8 16162 1 1 124 TRP HE1  H   -70.999  -33.727  -40.529 1.00 . A A . 465 TRP HE1  1 1 
        8 16163 1 1 124 TRP HE3  H   -70.035  -28.516  -39.870 1.00 . A A . 465 TRP HE3  1 1 
        8 16164 1 1 124 TRP HH2  H   -66.845  -31.063  -41.045 1.00 . A A . 465 TRP HH2  1 1 
        8 16165 1 1 124 TRP HZ2  H   -68.338  -33.041  -41.043 1.00 . A A . 465 TRP HZ2  1 1 
        8 16166 1 1 124 TRP HZ3  H   -67.685  -28.861  -40.477 1.00 . A A . 465 TRP HZ3  1 1 
        8 16167 1 1 124 TRP N    N   -74.261  -27.835  -40.159 1.00 . A A . 465 TRP N    1 1 
        8 16168 1 1 124 TRP NE1  N   -71.060  -32.761  -40.355 1.00 . A A . 465 TRP NE1  1 1 
        8 16169 1 1 124 TRP O    O   -72.024  -28.929  -42.597 1.00 . A A . 465 TRP O    1 1 
        8 16170 1 1 125 VAL C    C   -74.226  -29.514  -44.724 1.00 . A A . 466 VAL C    1 1 
        8 16171 1 1 125 VAL CA   C   -74.126  -30.488  -43.544 1.00 . A A . 466 VAL CA   1 1 
        8 16172 1 1 125 VAL CB   C   -75.255  -31.541  -43.597 1.00 . A A . 466 VAL CB   1 1 
        8 16173 1 1 125 VAL CG1  C   -74.911  -32.712  -42.677 1.00 . A A . 466 VAL CG1  1 1 
        8 16174 1 1 125 VAL CG2  C   -76.588  -30.927  -43.194 1.00 . A A . 466 VAL CG2  1 1 
        8 16175 1 1 125 VAL H    H   -74.839  -29.868  -41.647 1.00 . A A . 466 VAL H    1 1 
        8 16176 1 1 125 VAL HA   H   -73.187  -31.014  -43.650 1.00 . A A . 466 VAL HA   1 1 
        8 16177 1 1 125 VAL HB   H   -75.338  -31.912  -44.608 1.00 . A A . 466 VAL HB   1 1 
        8 16178 1 1 125 VAL HG11 H   -74.863  -32.365  -41.655 1.00 . A A . 466 VAL HG11 1 1 
        8 16179 1 1 125 VAL HG12 H   -73.947  -33.117  -42.955 1.00 . A A . 466 VAL HG12 1 1 
        8 16180 1 1 125 VAL HG13 H   -75.666  -33.479  -42.764 1.00 . A A . 466 VAL HG13 1 1 
        8 16181 1 1 125 VAL HG21 H   -76.520  -30.547  -42.185 1.00 . A A . 466 VAL HG21 1 1 
        8 16182 1 1 125 VAL HG22 H   -77.360  -31.681  -43.243 1.00 . A A . 466 VAL HG22 1 1 
        8 16183 1 1 125 VAL HG23 H   -76.831  -30.119  -43.867 1.00 . A A . 466 VAL HG23 1 1 
        8 16184 1 1 125 VAL N    N   -74.070  -29.816  -42.249 1.00 . A A . 466 VAL N    1 1 
        8 16185 1 1 125 VAL O    O   -73.655  -29.764  -45.787 1.00 . A A . 466 VAL O    1 1 
        8 16186 1 1 126 CYS C    C   -74.393  -26.127  -45.031 1.00 . A A . 467 CYS C    1 1 
        8 16187 1 1 126 CYS CA   C   -75.012  -27.399  -45.573 1.00 . A A . 467 CYS CA   1 1 
        8 16188 1 1 126 CYS CB   C   -76.475  -27.154  -46.003 1.00 . A A . 467 CYS CB   1 1 
        8 16189 1 1 126 CYS H    H   -75.407  -28.280  -43.698 1.00 . A A . 467 CYS H    1 1 
        8 16190 1 1 126 CYS HA   H   -74.436  -27.737  -46.423 1.00 . A A . 467 CYS HA   1 1 
        8 16191 1 1 126 CYS HB2  H   -76.481  -26.493  -46.857 1.00 . A A . 467 CYS HB2  1 1 
        8 16192 1 1 126 CYS HB3  H   -76.914  -28.099  -46.293 1.00 . A A . 467 CYS HB3  1 1 
        8 16193 1 1 126 CYS N    N   -74.933  -28.420  -44.543 1.00 . A A . 467 CYS N    1 1 
        8 16194 1 1 126 CYS O    O   -73.626  -26.176  -44.072 1.00 . A A . 467 CYS O    1 1 
        8 16195 1 1 126 CYS SG   S   -77.534  -26.412  -44.736 1.00 . A A . 467 CYS SG   1 1 
        8 16196 1 1 127 GLN C    C   -75.302  -22.715  -45.318 1.00 . A A . 468 GLN C    1 1 
        8 16197 1 1 127 GLN CA   C   -74.230  -23.753  -45.110 1.00 . A A . 468 GLN CA   1 1 
        8 16198 1 1 127 GLN CB   C   -72.926  -23.320  -45.779 1.00 . A A . 468 GLN CB   1 1 
        8 16199 1 1 127 GLN CD   C   -70.905  -21.823  -45.695 1.00 . A A . 468 GLN CD   1 1 
        8 16200 1 1 127 GLN CG   C   -72.239  -22.163  -45.076 1.00 . A A . 468 GLN CG   1 1 
        8 16201 1 1 127 GLN H    H   -75.228  -25.029  -46.456 1.00 . A A . 468 GLN H    1 1 
        8 16202 1 1 127 GLN HA   H   -74.062  -23.877  -44.051 1.00 . A A . 468 GLN HA   1 1 
        8 16203 1 1 127 GLN HB2  H   -72.248  -24.159  -45.796 1.00 . A A . 468 GLN HB2  1 1 
        8 16204 1 1 127 GLN HB3  H   -73.139  -23.019  -46.794 1.00 . A A . 468 GLN HB3  1 1 
        8 16205 1 1 127 GLN HE21 H   -70.008  -23.154  -44.532 1.00 . A A . 468 GLN HE21 1 1 
        8 16206 1 1 127 GLN HE22 H   -68.980  -22.289  -45.617 1.00 . A A . 468 GLN HE22 1 1 
        8 16207 1 1 127 GLN HG2  H   -72.876  -21.294  -45.133 1.00 . A A . 468 GLN HG2  1 1 
        8 16208 1 1 127 GLN HG3  H   -72.083  -22.428  -44.040 1.00 . A A . 468 GLN HG3  1 1 
        8 16209 1 1 127 GLN N    N   -74.685  -25.011  -45.640 1.00 . A A . 468 GLN N    1 1 
        8 16210 1 1 127 GLN NE2  N   -69.859  -22.486  -45.237 1.00 . A A . 468 GLN NE2  1 1 
        8 16211 1 1 127 GLN O    O   -75.571  -22.294  -46.444 1.00 . A A . 468 GLN O    1 1 
        8 16212 1 1 127 GLN OE1  O   -70.816  -20.981  -46.589 1.00 . A A . 468 GLN OE1  1 1 
        8 16213 1 1 128 THR C    C   -77.112  -20.688  -42.918 1.00 . A A . 469 THR C    1 1 
        8 16214 1 1 128 THR CA   C   -76.975  -21.352  -44.283 1.00 . A A . 469 THR CA   1 1 
        8 16215 1 1 128 THR CB   C   -78.314  -22.039  -44.687 1.00 . A A . 469 THR CB   1 1 
        8 16216 1 1 128 THR CG2  C   -78.799  -22.967  -43.582 1.00 . A A . 469 THR CG2  1 1 
        8 16217 1 1 128 THR H    H   -75.643  -22.673  -43.369 1.00 . A A . 469 THR H    1 1 
        8 16218 1 1 128 THR HA   H   -76.732  -20.604  -45.024 1.00 . A A . 469 THR HA   1 1 
        8 16219 1 1 128 THR HB   H   -78.139  -22.626  -45.577 1.00 . A A . 469 THR HB   1 1 
        8 16220 1 1 128 THR HG1  H   -80.028  -21.477  -45.488 1.00 . A A . 469 THR HG1  1 1 
        8 16221 1 1 128 THR HG21 H   -79.725  -23.436  -43.883 1.00 . A A . 469 THR HG21 1 1 
        8 16222 1 1 128 THR HG22 H   -78.966  -22.396  -42.681 1.00 . A A . 469 THR HG22 1 1 
        8 16223 1 1 128 THR HG23 H   -78.055  -23.725  -43.395 1.00 . A A . 469 THR HG23 1 1 
        8 16224 1 1 128 THR N    N   -75.913  -22.313  -44.240 1.00 . A A . 469 THR N    1 1 
        8 16225 1 1 128 THR O    O   -76.388  -21.033  -41.982 1.00 . A A . 469 THR O    1 1 
        8 16226 1 1 128 THR OG1  O   -79.324  -21.061  -44.970 1.00 . A A . 469 THR OG1  1 1 
        8 16227 1 1 129 GLU C    C   -79.360  -19.936  -40.833 1.00 . A A . 470 GLU C    1 1 
        8 16228 1 1 129 GLU CA   C   -78.306  -19.119  -41.548 1.00 . A A . 470 GLU CA   1 1 
        8 16229 1 1 129 GLU CB   C   -78.830  -17.697  -41.768 1.00 . A A . 470 GLU CB   1 1 
        8 16230 1 1 129 GLU CD   C   -79.808  -15.608  -40.743 1.00 . A A . 470 GLU CD   1 1 
        8 16231 1 1 129 GLU CG   C   -79.176  -16.954  -40.487 1.00 . A A . 470 GLU CG   1 1 
        8 16232 1 1 129 GLU H    H   -78.526  -19.481  -43.605 1.00 . A A . 470 GLU H    1 1 
        8 16233 1 1 129 GLU HA   H   -77.405  -19.089  -40.957 1.00 . A A . 470 GLU HA   1 1 
        8 16234 1 1 129 GLU HB2  H   -78.084  -17.128  -42.297 1.00 . A A . 470 GLU HB2  1 1 
        8 16235 1 1 129 GLU HB3  H   -79.724  -17.759  -42.367 1.00 . A A . 470 GLU HB3  1 1 
        8 16236 1 1 129 GLU HG2  H   -79.868  -17.554  -39.915 1.00 . A A . 470 GLU HG2  1 1 
        8 16237 1 1 129 GLU HG3  H   -78.272  -16.810  -39.915 1.00 . A A . 470 GLU HG3  1 1 
        8 16238 1 1 129 GLU N    N   -78.019  -19.749  -42.810 1.00 . A A . 470 GLU N    1 1 
        8 16239 1 1 129 GLU O    O   -80.169  -20.608  -41.483 1.00 . A A . 470 GLU O    1 1 
        8 16240 1 1 129 GLU OE1  O   -81.016  -15.562  -41.034 1.00 . A A . 470 GLU OE1  1 1 
        8 16241 1 1 129 GLU OE2  O   -79.101  -14.584  -40.643 1.00 . A A . 470 GLU OE2  1 1 
        8 16242 1 1 130 TRP C    C   -81.747  -20.125  -39.146 1.00 . A A . 471 TRP C    1 1 
        8 16243 1 1 130 TRP CA   C   -80.340  -20.576  -38.707 1.00 . A A . 471 TRP CA   1 1 
        8 16244 1 1 130 TRP CB   C   -80.092  -20.301  -37.208 1.00 . A A . 471 TRP CB   1 1 
        8 16245 1 1 130 TRP CD1  C   -78.955  -17.992  -37.084 1.00 . A A . 471 TRP CD1  1 1 
        8 16246 1 1 130 TRP CD2  C   -80.986  -18.065  -36.143 1.00 . A A . 471 TRP CD2  1 1 
        8 16247 1 1 130 TRP CE2  C   -80.479  -16.759  -36.019 1.00 . A A . 471 TRP CE2  1 1 
        8 16248 1 1 130 TRP CE3  C   -82.250  -18.350  -35.621 1.00 . A A . 471 TRP CE3  1 1 
        8 16249 1 1 130 TRP CG   C   -80.000  -18.838  -36.840 1.00 . A A . 471 TRP CG   1 1 
        8 16250 1 1 130 TRP CH2  C   -82.426  -16.049  -34.892 1.00 . A A . 471 TRP CH2  1 1 
        8 16251 1 1 130 TRP CZ2  C   -81.192  -15.741  -35.393 1.00 . A A . 471 TRP CZ2  1 1 
        8 16252 1 1 130 TRP CZ3  C   -82.956  -17.339  -35.000 1.00 . A A . 471 TRP CZ3  1 1 
        8 16253 1 1 130 TRP H    H   -78.592  -19.449  -39.061 1.00 . A A . 471 TRP H    1 1 
        8 16254 1 1 130 TRP HA   H   -80.252  -21.637  -38.889 1.00 . A A . 471 TRP HA   1 1 
        8 16255 1 1 130 TRP HB2  H   -80.896  -20.735  -36.635 1.00 . A A . 471 TRP HB2  1 1 
        8 16256 1 1 130 TRP HB3  H   -79.162  -20.771  -36.932 1.00 . A A . 471 TRP HB3  1 1 
        8 16257 1 1 130 TRP HD1  H   -78.047  -18.278  -37.594 1.00 . A A . 471 TRP HD1  1 1 
        8 16258 1 1 130 TRP HE1  H   -78.651  -15.955  -36.667 1.00 . A A . 471 TRP HE1  1 1 
        8 16259 1 1 130 TRP HE3  H   -82.676  -19.340  -35.694 1.00 . A A . 471 TRP HE3  1 1 
        8 16260 1 1 130 TRP HH2  H   -83.014  -15.289  -34.397 1.00 . A A . 471 TRP HH2  1 1 
        8 16261 1 1 130 TRP HZ2  H   -80.799  -14.740  -35.303 1.00 . A A . 471 TRP HZ2  1 1 
        8 16262 1 1 130 TRP HZ3  H   -83.933  -17.541  -34.589 1.00 . A A . 471 TRP HZ3  1 1 
        8 16263 1 1 130 TRP N    N   -79.329  -19.912  -39.510 1.00 . A A . 471 TRP N    1 1 
        8 16264 1 1 130 TRP NE1  N   -79.240  -16.739  -36.604 1.00 . A A . 471 TRP NE1  1 1 
        8 16265 1 1 130 TRP O    O   -82.202  -19.020  -38.827 1.00 . A A . 471 TRP O    1 1 
        8 16266 1 1 131 THR C    C   -84.713  -21.745  -40.230 1.00 . A A . 472 THR C    1 1 
        8 16267 1 1 131 THR CA   C   -83.697  -20.641  -40.474 1.00 . A A . 472 THR CA   1 1 
        8 16268 1 1 131 THR CB   C   -83.570  -20.396  -41.990 1.00 . A A . 472 THR CB   1 1 
        8 16269 1 1 131 THR CG2  C   -82.969  -19.027  -42.273 1.00 . A A . 472 THR CG2  1 1 
        8 16270 1 1 131 THR H    H   -82.014  -21.846  -40.107 1.00 . A A . 472 THR H    1 1 
        8 16271 1 1 131 THR HA   H   -84.045  -19.728  -40.015 1.00 . A A . 472 THR HA   1 1 
        8 16272 1 1 131 THR HB   H   -84.554  -20.448  -42.434 1.00 . A A . 472 THR HB   1 1 
        8 16273 1 1 131 THR HG1  H   -81.814  -21.209  -42.372 1.00 . A A . 472 THR HG1  1 1 
        8 16274 1 1 131 THR HG21 H   -83.592  -18.263  -41.835 1.00 . A A . 472 THR HG21 1 1 
        8 16275 1 1 131 THR HG22 H   -82.910  -18.876  -43.339 1.00 . A A . 472 THR HG22 1 1 
        8 16276 1 1 131 THR HG23 H   -81.978  -18.974  -41.846 1.00 . A A . 472 THR HG23 1 1 
        8 16277 1 1 131 THR N    N   -82.407  -20.970  -39.910 1.00 . A A . 472 THR N    1 1 
        8 16278 1 1 131 THR O    O   -84.368  -22.830  -39.748 1.00 . A A . 472 THR O    1 1 
        8 16279 1 1 131 THR OG1  O   -82.740  -21.413  -42.568 1.00 . A A . 472 THR OG1  1 1 
        8 16280 1 1 132 ARG C    C   -86.944  -23.505  -41.480 1.00 . A A . 473 ARG C    1 1 
        8 16281 1 1 132 ARG CA   C   -87.048  -22.433  -40.410 1.00 . A A . 473 ARG CA   1 1 
        8 16282 1 1 132 ARG CB   C   -88.404  -21.747  -40.522 1.00 . A A . 473 ARG CB   1 1 
        8 16283 1 1 132 ARG CD   C   -89.960  -19.946  -39.774 1.00 . A A . 473 ARG CD   1 1 
        8 16284 1 1 132 ARG CG   C   -88.609  -20.601  -39.553 1.00 . A A . 473 ARG CG   1 1 
        8 16285 1 1 132 ARG CZ   C   -91.259  -19.032  -41.668 1.00 . A A . 473 ARG CZ   1 1 
        8 16286 1 1 132 ARG H    H   -86.175  -20.570  -40.918 1.00 . A A . 473 ARG H    1 1 
        8 16287 1 1 132 ARG HA   H   -86.956  -22.891  -39.437 1.00 . A A . 473 ARG HA   1 1 
        8 16288 1 1 132 ARG HB2  H   -88.517  -21.361  -41.524 1.00 . A A . 473 ARG HB2  1 1 
        8 16289 1 1 132 ARG HB3  H   -89.177  -22.480  -40.344 1.00 . A A . 473 ARG HB3  1 1 
        8 16290 1 1 132 ARG HD2  H   -90.733  -20.668  -39.565 1.00 . A A . 473 ARG HD2  1 1 
        8 16291 1 1 132 ARG HD3  H   -90.057  -19.107  -39.101 1.00 . A A . 473 ARG HD3  1 1 
        8 16292 1 1 132 ARG HE   H   -89.315  -19.486  -41.723 1.00 . A A . 473 ARG HE   1 1 
        8 16293 1 1 132 ARG HG2  H   -88.559  -20.977  -38.542 1.00 . A A . 473 ARG HG2  1 1 
        8 16294 1 1 132 ARG HG3  H   -87.831  -19.866  -39.707 1.00 . A A . 473 ARG HG3  1 1 
        8 16295 1 1 132 ARG HH11 H   -92.351  -19.320  -39.981 1.00 . A A . 473 ARG HH11 1 1 
        8 16296 1 1 132 ARG HH12 H   -93.229  -18.675  -41.323 1.00 . A A . 473 ARG HH12 1 1 
        8 16297 1 1 132 ARG HH21 H   -90.462  -18.657  -43.491 1.00 . A A . 473 ARG HH21 1 1 
        8 16298 1 1 132 ARG HH22 H   -92.143  -18.283  -43.334 1.00 . A A . 473 ARG HH22 1 1 
        8 16299 1 1 132 ARG N    N   -85.969  -21.463  -40.564 1.00 . A A . 473 ARG N    1 1 
        8 16300 1 1 132 ARG NE   N   -90.117  -19.472  -41.150 1.00 . A A . 473 ARG NE   1 1 
        8 16301 1 1 132 ARG NH1  N   -92.366  -19.007  -40.933 1.00 . A A . 473 ARG NH1  1 1 
        8 16302 1 1 132 ARG NH2  N   -91.294  -18.628  -42.927 1.00 . A A . 473 ARG NH2  1 1 
        8 16303 1 1 132 ARG O    O   -87.482  -24.601  -41.331 1.00 . A A . 473 ARG O    1 1 
        8 16304 1 1 133 ASP C    C   -85.343  -25.325  -43.250 1.00 . A A . 474 ASP C    1 1 
        8 16305 1 1 133 ASP CA   C   -86.079  -24.072  -43.686 1.00 . A A . 474 ASP CA   1 1 
        8 16306 1 1 133 ASP CB   C   -85.295  -23.370  -44.793 1.00 . A A . 474 ASP CB   1 1 
        8 16307 1 1 133 ASP CG   C   -85.883  -22.023  -45.146 1.00 . A A . 474 ASP CG   1 1 
        8 16308 1 1 133 ASP H    H   -85.860  -22.274  -42.607 1.00 . A A . 474 ASP H    1 1 
        8 16309 1 1 133 ASP HA   H   -87.053  -24.344  -44.063 1.00 . A A . 474 ASP HA   1 1 
        8 16310 1 1 133 ASP HB2  H   -84.277  -23.223  -44.466 1.00 . A A . 474 ASP HB2  1 1 
        8 16311 1 1 133 ASP HB3  H   -85.300  -23.990  -45.677 1.00 . A A . 474 ASP HB3  1 1 
        8 16312 1 1 133 ASP N    N   -86.261  -23.169  -42.558 1.00 . A A . 474 ASP N    1 1 
        8 16313 1 1 133 ASP O    O   -85.803  -26.443  -43.481 1.00 . A A . 474 ASP O    1 1 
        8 16314 1 1 133 ASP OD1  O   -85.488  -21.014  -44.519 1.00 . A A . 474 ASP OD1  1 1 
        8 16315 1 1 133 ASP OD2  O   -86.743  -21.960  -46.041 1.00 . A A . 474 ASP OD2  1 1 
        8 16316 1 1 134 CYS C    C   -83.910  -26.721  -40.763 1.00 . A A . 475 CYS C    1 1 
        8 16317 1 1 134 CYS CA   C   -83.412  -26.249  -42.124 1.00 . A A . 475 CYS CA   1 1 
        8 16318 1 1 134 CYS CB   C   -81.943  -25.864  -42.044 1.00 . A A . 475 CYS CB   1 1 
        8 16319 1 1 134 CYS H    H   -83.877  -24.220  -42.472 1.00 . A A . 475 CYS H    1 1 
        8 16320 1 1 134 CYS HA   H   -83.520  -27.056  -42.831 1.00 . A A . 475 CYS HA   1 1 
        8 16321 1 1 134 CYS HB2  H   -81.839  -25.002  -41.398 1.00 . A A . 475 CYS HB2  1 1 
        8 16322 1 1 134 CYS HB3  H   -81.386  -26.688  -41.619 1.00 . A A . 475 CYS HB3  1 1 
        8 16323 1 1 134 CYS N    N   -84.201  -25.135  -42.611 1.00 . A A . 475 CYS N    1 1 
        8 16324 1 1 134 CYS O    O   -83.618  -27.847  -40.349 1.00 . A A . 475 CYS O    1 1 
        8 16325 1 1 134 CYS SG   S   -81.198  -25.451  -43.657 1.00 . A A . 475 CYS SG   1 1 
        8 16326 1 1 135 MET C    C   -85.881  -27.530  -38.716 1.00 . A A . 476 MET C    1 1 
        8 16327 1 1 135 MET CA   C   -85.235  -26.149  -38.758 1.00 . A A . 476 MET CA   1 1 
        8 16328 1 1 135 MET CB   C   -86.266  -25.082  -38.378 1.00 . A A . 476 MET CB   1 1 
        8 16329 1 1 135 MET CE   C   -88.914  -24.713  -35.175 1.00 . A A . 476 MET CE   1 1 
        8 16330 1 1 135 MET CG   C   -86.983  -25.334  -37.061 1.00 . A A . 476 MET CG   1 1 
        8 16331 1 1 135 MET H    H   -84.847  -24.980  -40.488 1.00 . A A . 476 MET H    1 1 
        8 16332 1 1 135 MET HA   H   -84.428  -26.115  -38.042 1.00 . A A . 476 MET HA   1 1 
        8 16333 1 1 135 MET HB2  H   -85.763  -24.129  -38.307 1.00 . A A . 476 MET HB2  1 1 
        8 16334 1 1 135 MET HB3  H   -87.008  -25.027  -39.162 1.00 . A A . 476 MET HB3  1 1 
        8 16335 1 1 135 MET HE1  H   -89.712  -24.067  -34.841 1.00 . A A . 476 MET HE1  1 1 
        8 16336 1 1 135 MET HE2  H   -88.129  -24.729  -34.434 1.00 . A A . 476 MET HE2  1 1 
        8 16337 1 1 135 MET HE3  H   -89.296  -25.713  -35.317 1.00 . A A . 476 MET HE3  1 1 
        8 16338 1 1 135 MET HG2  H   -87.446  -26.309  -37.098 1.00 . A A . 476 MET HG2  1 1 
        8 16339 1 1 135 MET HG3  H   -86.258  -25.311  -36.260 1.00 . A A . 476 MET HG3  1 1 
        8 16340 1 1 135 MET N    N   -84.668  -25.855  -40.085 1.00 . A A . 476 MET N    1 1 
        8 16341 1 1 135 MET O    O   -85.542  -28.359  -37.874 1.00 . A A . 476 MET O    1 1 
        8 16342 1 1 135 MET SD   S   -88.258  -24.100  -36.725 1.00 . A A . 476 MET SD   1 1 
        8 16343 1 1 136 GLY C    C   -86.855  -29.996  -40.694 1.00 . A A . 477 GLY C    1 1 
        8 16344 1 1 136 GLY CA   C   -87.468  -29.057  -39.680 1.00 . A A . 477 GLY CA   1 1 
        8 16345 1 1 136 GLY H    H   -87.020  -27.084  -40.296 1.00 . A A . 477 GLY H    1 1 
        8 16346 1 1 136 GLY HA2  H   -87.412  -29.515  -38.702 1.00 . A A . 477 GLY HA2  1 1 
        8 16347 1 1 136 GLY HA3  H   -88.505  -28.900  -39.933 1.00 . A A . 477 GLY HA3  1 1 
        8 16348 1 1 136 GLY N    N   -86.795  -27.777  -39.638 1.00 . A A . 477 GLY N    1 1 
        8 16349 1 1 136 GLY O    O   -87.478  -30.984  -41.095 1.00 . A A . 477 GLY O    1 1 
        8 16350 1 1 137 ALA C    C   -83.796  -31.284  -41.477 1.00 . A A . 478 ALA C    1 1 
        8 16351 1 1 137 ALA CA   C   -84.958  -30.520  -42.097 1.00 . A A . 478 ALA CA   1 1 
        8 16352 1 1 137 ALA CB   C   -84.472  -29.666  -43.257 1.00 . A A . 478 ALA CB   1 1 
        8 16353 1 1 137 ALA H    H   -85.180  -28.912  -40.743 1.00 . A A . 478 ALA H    1 1 
        8 16354 1 1 137 ALA HA   H   -85.674  -31.231  -42.482 1.00 . A A . 478 ALA HA   1 1 
        8 16355 1 1 137 ALA HB1  H   -84.095  -30.304  -44.043 1.00 . A A . 478 ALA HB1  1 1 
        8 16356 1 1 137 ALA HB2  H   -83.678  -29.019  -42.915 1.00 . A A . 478 ALA HB2  1 1 
        8 16357 1 1 137 ALA HB3  H   -85.288  -29.069  -43.635 1.00 . A A . 478 ALA HB3  1 1 
        8 16358 1 1 137 ALA N    N   -85.637  -29.700  -41.113 1.00 . A A . 478 ALA N    1 1 
        8 16359 1 1 137 ALA O    O   -83.837  -32.507  -41.367 1.00 . A A . 478 ALA O    1 1 
        8 16360 1 1 138 HIS C    C   -80.983  -30.378  -39.331 1.00 . A A . 479 HIS C    1 1 
        8 16361 1 1 138 HIS CA   C   -81.584  -31.195  -40.469 1.00 . A A . 479 HIS CA   1 1 
        8 16362 1 1 138 HIS CB   C   -80.524  -31.457  -41.561 1.00 . A A . 479 HIS CB   1 1 
        8 16363 1 1 138 HIS CD2  C   -79.756  -29.013  -42.031 1.00 . A A . 479 HIS CD2  1 1 
        8 16364 1 1 138 HIS CE1  C   -79.833  -29.032  -44.195 1.00 . A A . 479 HIS CE1  1 1 
        8 16365 1 1 138 HIS CG   C   -80.172  -30.253  -42.400 1.00 . A A . 479 HIS CG   1 1 
        8 16366 1 1 138 HIS H    H   -82.812  -29.580  -41.101 1.00 . A A . 479 HIS H    1 1 
        8 16367 1 1 138 HIS HA   H   -81.897  -32.150  -40.070 1.00 . A A . 479 HIS HA   1 1 
        8 16368 1 1 138 HIS HB2  H   -79.616  -31.798  -41.087 1.00 . A A . 479 HIS HB2  1 1 
        8 16369 1 1 138 HIS HB3  H   -80.887  -32.231  -42.220 1.00 . A A . 479 HIS HB3  1 1 
        8 16370 1 1 138 HIS HD1  H   -80.466  -30.997  -44.357 1.00 . A A . 479 HIS HD1  1 1 
        8 16371 1 1 138 HIS HD2  H   -79.606  -28.669  -41.017 1.00 . A A . 479 HIS HD2  1 1 
        8 16372 1 1 138 HIS HE1  H   -79.769  -28.735  -45.233 1.00 . A A . 479 HIS HE1  1 1 
        8 16373 1 1 138 HIS N    N   -82.771  -30.560  -41.039 1.00 . A A . 479 HIS N    1 1 
        8 16374 1 1 138 HIS ND1  N   -80.214  -30.243  -43.778 1.00 . A A . 479 HIS ND1  1 1 
        8 16375 1 1 138 HIS NE2  N   -79.545  -28.245  -43.172 1.00 . A A . 479 HIS NE2  1 1 
        8 16376 1 1 138 HIS O    O   -79.866  -30.640  -38.904 1.00 . A A . 479 HIS O    1 1 
        8 16377 1 1 139 TRP C    C   -81.192  -29.388  -36.458 1.00 . A A . 480 TRP C    1 1 
        8 16378 1 1 139 TRP CA   C   -81.253  -28.557  -37.738 1.00 . A A . 480 TRP CA   1 1 
        8 16379 1 1 139 TRP CB   C   -82.185  -27.356  -37.560 1.00 . A A . 480 TRP CB   1 1 
        8 16380 1 1 139 TRP CD1  C   -82.244  -25.792  -35.529 1.00 . A A . 480 TRP CD1  1 1 
        8 16381 1 1 139 TRP CD2  C   -80.429  -25.549  -36.820 1.00 . A A . 480 TRP CD2  1 1 
        8 16382 1 1 139 TRP CE2  C   -80.349  -24.635  -35.753 1.00 . A A . 480 TRP CE2  1 1 
        8 16383 1 1 139 TRP CE3  C   -79.393  -25.580  -37.761 1.00 . A A . 480 TRP CE3  1 1 
        8 16384 1 1 139 TRP CG   C   -81.654  -26.279  -36.661 1.00 . A A . 480 TRP CG   1 1 
        8 16385 1 1 139 TRP CH2  C   -78.283  -23.812  -36.536 1.00 . A A . 480 TRP CH2  1 1 
        8 16386 1 1 139 TRP CZ2  C   -79.278  -23.759  -35.602 1.00 . A A . 480 TRP CZ2  1 1 
        8 16387 1 1 139 TRP CZ3  C   -78.333  -24.711  -37.607 1.00 . A A . 480 TRP CZ3  1 1 
        8 16388 1 1 139 TRP H    H   -82.597  -29.195  -39.249 1.00 . A A . 480 TRP H    1 1 
        8 16389 1 1 139 TRP HA   H   -80.260  -28.207  -37.978 1.00 . A A . 480 TRP HA   1 1 
        8 16390 1 1 139 TRP HB2  H   -82.369  -26.912  -38.527 1.00 . A A . 480 TRP HB2  1 1 
        8 16391 1 1 139 TRP HB3  H   -83.124  -27.702  -37.150 1.00 . A A . 480 TRP HB3  1 1 
        8 16392 1 1 139 TRP HD1  H   -83.189  -26.141  -35.138 1.00 . A A . 480 TRP HD1  1 1 
        8 16393 1 1 139 TRP HE1  H   -81.675  -24.289  -34.168 1.00 . A A . 480 TRP HE1  1 1 
        8 16394 1 1 139 TRP HE3  H   -79.406  -26.266  -38.596 1.00 . A A . 480 TRP HE3  1 1 
        8 16395 1 1 139 TRP HH2  H   -77.432  -23.151  -36.458 1.00 . A A . 480 TRP HH2  1 1 
        8 16396 1 1 139 TRP HZ2  H   -79.222  -23.060  -34.782 1.00 . A A . 480 TRP HZ2  1 1 
        8 16397 1 1 139 TRP HZ3  H   -77.524  -24.718  -38.322 1.00 . A A . 480 TRP HZ3  1 1 
        8 16398 1 1 139 TRP N    N   -81.722  -29.389  -38.848 1.00 . A A . 480 TRP N    1 1 
        8 16399 1 1 139 TRP NE1  N   -81.468  -24.801  -34.982 1.00 . A A . 480 TRP NE1  1 1 
        8 16400 1 1 139 TRP O    O   -80.394  -29.125  -35.558 1.00 . A A . 480 TRP O    1 1 
        8 16401 1 1 140 PHE C    C   -82.100  -32.743  -35.795 1.00 . A A . 481 PHE C    1 1 
        8 16402 1 1 140 PHE CA   C   -82.071  -31.311  -35.275 1.00 . A A . 481 PHE CA   1 1 
        8 16403 1 1 140 PHE CB   C   -83.284  -31.033  -34.376 1.00 . A A . 481 PHE CB   1 1 
        8 16404 1 1 140 PHE CD1  C   -82.395  -31.728  -32.131 1.00 . A A . 481 PHE CD1  1 1 
        8 16405 1 1 140 PHE CD2  C   -84.321  -32.850  -32.981 1.00 . A A . 481 PHE CD2  1 1 
        8 16406 1 1 140 PHE CE1  C   -82.439  -32.509  -30.993 1.00 . A A . 481 PHE CE1  1 1 
        8 16407 1 1 140 PHE CE2  C   -84.369  -33.633  -31.844 1.00 . A A . 481 PHE CE2  1 1 
        8 16408 1 1 140 PHE CG   C   -83.335  -31.889  -33.138 1.00 . A A . 481 PHE CG   1 1 
        8 16409 1 1 140 PHE CZ   C   -83.426  -33.463  -30.848 1.00 . A A . 481 PHE CZ   1 1 
        8 16410 1 1 140 PHE H    H   -82.670  -30.532  -37.130 1.00 . A A . 481 PHE H    1 1 
        8 16411 1 1 140 PHE HA   H   -81.165  -31.166  -34.704 1.00 . A A . 481 PHE HA   1 1 
        8 16412 1 1 140 PHE HB2  H   -83.260  -30.001  -34.061 1.00 . A A . 481 PHE HB2  1 1 
        8 16413 1 1 140 PHE HB3  H   -84.187  -31.211  -34.941 1.00 . A A . 481 PHE HB3  1 1 
        8 16414 1 1 140 PHE HD1  H   -81.623  -30.982  -32.243 1.00 . A A . 481 PHE HD1  1 1 
        8 16415 1 1 140 PHE HD2  H   -85.058  -32.984  -33.758 1.00 . A A . 481 PHE HD2  1 1 
        8 16416 1 1 140 PHE HE1  H   -81.701  -32.373  -30.216 1.00 . A A . 481 PHE HE1  1 1 
        8 16417 1 1 140 PHE HE2  H   -85.142  -34.378  -31.734 1.00 . A A . 481 PHE HE2  1 1 
        8 16418 1 1 140 PHE HZ   H   -83.462  -34.074  -29.959 1.00 . A A . 481 PHE HZ   1 1 
        8 16419 1 1 140 PHE N    N   -82.043  -30.395  -36.393 1.00 . A A . 481 PHE N    1 1 
        8 16420 1 1 140 PHE O    O   -83.121  -33.207  -36.319 1.00 . A A . 481 PHE O    1 1 
        8 16421 1 1 141 GLY C    C   -81.116  -35.801  -35.101 1.00 . A A . 482 GLY C    1 1 
        8 16422 1 1 141 GLY CA   C   -80.873  -34.774  -36.177 1.00 . A A . 482 GLY CA   1 1 
        8 16423 1 1 141 GLY H    H   -80.201  -33.002  -35.253 1.00 . A A . 482 GLY H    1 1 
        8 16424 1 1 141 GLY HA2  H   -81.598  -34.914  -36.964 1.00 . A A . 482 GLY HA2  1 1 
        8 16425 1 1 141 GLY HA3  H   -79.883  -34.923  -36.584 1.00 . A A . 482 GLY HA3  1 1 
        8 16426 1 1 141 GLY N    N   -80.976  -33.421  -35.683 1.00 . A A . 482 GLY N    1 1 
        8 16427 1 1 141 GLY O    O   -80.866  -35.498  -33.914 1.00 . A A . 482 GLY O    1 1 
        8 16428 1 1 141 GLY OXT  O   -81.547  -36.925  -35.435 1.00 . A A . 482 GLY OXT  1 1 
        8 16429 2 2   1 ZN  ZN   ZN   13.451   81.523  -19.363 1.00 . B A . 501 ZN  ZN   1 1 
        8 16430 3 2   1 ZN  ZN   ZN    8.496   67.899  -29.427 1.00 . C A . 502 ZN  ZN   1 1 
        8 16431 4 2   1 ZN  ZN   ZN  -68.539  -16.622  -35.961 1.00 . D A . 503 ZN  ZN   1 1 
        8 16432 5 2   1 ZN  ZN   ZN  -79.104  -26.146  -43.323 1.00 . E A . 504 ZN  ZN   1 1 
        9 16433 1 1   1 GLU C    C    46.458  -56.995  -16.298 1.00 . A A . 342 GLU C    1 1 
        9 16434 1 1   1 GLU CA   C    45.751  -56.053  -17.251 1.00 . A A . 342 GLU CA   1 1 
        9 16435 1 1   1 GLU CB   C    45.440  -54.710  -16.547 1.00 . A A . 342 GLU CB   1 1 
        9 16436 1 1   1 GLU CD   C    43.082  -55.125  -15.713 1.00 . A A . 342 GLU CD   1 1 
        9 16437 1 1   1 GLU CG   C    44.510  -54.811  -15.335 1.00 . A A . 342 GLU CG   1 1 
        9 16438 1 1   1 GLU H1   H    44.065  -56.051  -18.460 1.00 . A A . 342 GLU H1   1 1 
        9 16439 1 1   1 GLU H2   H    43.869  -56.886  -16.999 1.00 . A A . 342 GLU H2   1 1 
        9 16440 1 1   1 GLU H3   H    44.777  -57.570  -18.258 1.00 . A A . 342 GLU H3   1 1 
        9 16441 1 1   1 GLU HA   H    46.411  -55.861  -18.084 1.00 . A A . 342 GLU HA   1 1 
        9 16442 1 1   1 GLU HB2  H    46.369  -54.273  -16.214 1.00 . A A . 342 GLU HB2  1 1 
        9 16443 1 1   1 GLU HB3  H    44.986  -54.044  -17.265 1.00 . A A . 342 GLU HB3  1 1 
        9 16444 1 1   1 GLU HG2  H    44.871  -55.595  -14.687 1.00 . A A . 342 GLU HG2  1 1 
        9 16445 1 1   1 GLU HG3  H    44.531  -53.872  -14.802 1.00 . A A . 342 GLU HG3  1 1 
        9 16446 1 1   1 GLU N    N    44.531  -56.679  -17.779 1.00 . A A . 342 GLU N    1 1 
        9 16447 1 1   1 GLU O    O    45.817  -57.700  -15.515 1.00 . A A . 342 GLU O    1 1 
        9 16448 1 1   1 GLU OE1  O    42.305  -54.178  -15.953 1.00 . A A . 342 GLU OE1  1 1 
        9 16449 1 1   1 GLU OE2  O    42.737  -56.316  -15.795 1.00 . A A . 342 GLU OE2  1 1 
        9 16450 1 1   2 GLU C    C    49.180  -57.023  -14.392 1.00 . A A . 343 GLU C    1 1 
        9 16451 1 1   2 GLU CA   C    48.564  -57.856  -15.508 1.00 . A A . 343 GLU CA   1 1 
        9 16452 1 1   2 GLU CB   C    49.635  -58.623  -16.312 1.00 . A A . 343 GLU CB   1 1 
        9 16453 1 1   2 GLU CD   C    51.050  -56.667  -17.115 1.00 . A A . 343 GLU CD   1 1 
        9 16454 1 1   2 GLU CG   C    50.210  -57.860  -17.508 1.00 . A A . 343 GLU CG   1 1 
        9 16455 1 1   2 GLU H    H    48.226  -56.458  -17.039 1.00 . A A . 343 GLU H    1 1 
        9 16456 1 1   2 GLU HA   H    47.893  -58.573  -15.056 1.00 . A A . 343 GLU HA   1 1 
        9 16457 1 1   2 GLU HB2  H    50.451  -58.867  -15.649 1.00 . A A . 343 GLU HB2  1 1 
        9 16458 1 1   2 GLU HB3  H    49.198  -59.542  -16.676 1.00 . A A . 343 GLU HB3  1 1 
        9 16459 1 1   2 GLU HG2  H    50.828  -58.535  -18.081 1.00 . A A . 343 GLU HG2  1 1 
        9 16460 1 1   2 GLU HG3  H    49.391  -57.520  -18.125 1.00 . A A . 343 GLU HG3  1 1 
        9 16461 1 1   2 GLU N    N    47.768  -57.024  -16.378 1.00 . A A . 343 GLU N    1 1 
        9 16462 1 1   2 GLU O    O    48.979  -55.807  -14.336 1.00 . A A . 343 GLU O    1 1 
        9 16463 1 1   2 GLU OE1  O    52.258  -56.841  -16.884 1.00 . A A . 343 GLU OE1  1 1 
        9 16464 1 1   2 GLU OE2  O    50.505  -55.545  -17.044 1.00 . A A . 343 GLU OE2  1 1 
        9 16465 1 1   3 TYR C    C    52.004  -56.812  -12.587 1.00 . A A . 344 TYR C    1 1 
        9 16466 1 1   3 TYR CA   C    50.511  -56.959  -12.397 1.00 . A A . 344 TYR CA   1 1 
        9 16467 1 1   3 TYR CB   C    50.148  -57.618  -11.068 1.00 . A A . 344 TYR CB   1 1 
        9 16468 1 1   3 TYR CD1  C    48.367  -56.206   -9.967 1.00 . A A . 344 TYR CD1  1 1 
        9 16469 1 1   3 TYR CD2  C    47.689  -58.217  -11.054 1.00 . A A . 344 TYR CD2  1 1 
        9 16470 1 1   3 TYR CE1  C    47.053  -55.939   -9.631 1.00 . A A . 344 TYR CE1  1 1 
        9 16471 1 1   3 TYR CE2  C    46.370  -57.953  -10.728 1.00 . A A . 344 TYR CE2  1 1 
        9 16472 1 1   3 TYR CG   C    48.708  -57.350  -10.681 1.00 . A A . 344 TYR CG   1 1 
        9 16473 1 1   3 TYR CZ   C    46.058  -56.814  -10.015 1.00 . A A . 344 TYR CZ   1 1 
        9 16474 1 1   3 TYR H    H    50.048  -58.627  -13.599 1.00 . A A . 344 TYR H    1 1 
        9 16475 1 1   3 TYR HA   H    50.092  -55.963  -12.403 1.00 . A A . 344 TYR HA   1 1 
        9 16476 1 1   3 TYR HB2  H    50.285  -58.686  -11.147 1.00 . A A . 344 TYR HB2  1 1 
        9 16477 1 1   3 TYR HB3  H    50.783  -57.231  -10.287 1.00 . A A . 344 TYR HB3  1 1 
        9 16478 1 1   3 TYR HD1  H    49.148  -55.523   -9.667 1.00 . A A . 344 TYR HD1  1 1 
        9 16479 1 1   3 TYR HD2  H    47.936  -59.109  -11.609 1.00 . A A . 344 TYR HD2  1 1 
        9 16480 1 1   3 TYR HE1  H    46.809  -55.047   -9.073 1.00 . A A . 344 TYR HE1  1 1 
        9 16481 1 1   3 TYR HE2  H    45.592  -58.639  -11.028 1.00 . A A . 344 TYR HE2  1 1 
        9 16482 1 1   3 TYR HH   H    44.320  -57.354   -9.382 1.00 . A A . 344 TYR HH   1 1 
        9 16483 1 1   3 TYR N    N    49.904  -57.663  -13.504 1.00 . A A . 344 TYR N    1 1 
        9 16484 1 1   3 TYR O    O    52.614  -57.544  -13.367 1.00 . A A . 344 TYR O    1 1 
        9 16485 1 1   3 TYR OH   O    44.744  -56.545   -9.693 1.00 . A A . 344 TYR OH   1 1 
        9 16486 1 1   4 VAL C    C    54.935  -56.605  -11.589 1.00 . A A . 345 VAL C    1 1 
        9 16487 1 1   4 VAL CA   C    53.984  -55.510  -12.051 1.00 . A A . 345 VAL CA   1 1 
        9 16488 1 1   4 VAL CB   C    54.328  -54.199  -11.317 1.00 . A A . 345 VAL CB   1 1 
        9 16489 1 1   4 VAL CG1  C    55.778  -53.817  -11.560 1.00 . A A . 345 VAL CG1  1 1 
        9 16490 1 1   4 VAL CG2  C    53.396  -53.080  -11.753 1.00 . A A . 345 VAL CG2  1 1 
        9 16491 1 1   4 VAL H    H    52.057  -55.388  -11.199 1.00 . A A . 345 VAL H    1 1 
        9 16492 1 1   4 VAL HA   H    54.144  -55.345  -13.104 1.00 . A A . 345 VAL HA   1 1 
        9 16493 1 1   4 VAL HB   H    54.194  -54.360  -10.256 1.00 . A A . 345 VAL HB   1 1 
        9 16494 1 1   4 VAL HG11 H    55.995  -52.887  -11.056 1.00 . A A . 345 VAL HG11 1 1 
        9 16495 1 1   4 VAL HG12 H    55.948  -53.701  -12.620 1.00 . A A . 345 VAL HG12 1 1 
        9 16496 1 1   4 VAL HG13 H    56.423  -54.593  -11.175 1.00 . A A . 345 VAL HG13 1 1 
        9 16497 1 1   4 VAL HG21 H    53.500  -52.918  -12.815 1.00 . A A . 345 VAL HG21 1 1 
        9 16498 1 1   4 VAL HG22 H    53.651  -52.174  -11.223 1.00 . A A . 345 VAL HG22 1 1 
        9 16499 1 1   4 VAL HG23 H    52.376  -53.353  -11.527 1.00 . A A . 345 VAL HG23 1 1 
        9 16500 1 1   4 VAL N    N    52.585  -55.864  -11.876 1.00 . A A . 345 VAL N    1 1 
        9 16501 1 1   4 VAL O    O    55.803  -57.042  -12.351 1.00 . A A . 345 VAL O    1 1 
        9 16502 1 1   5 LEU C    C    54.978  -59.123   -9.064 1.00 . A A . 346 LEU C    1 1 
        9 16503 1 1   5 LEU CA   C    55.700  -58.021   -9.812 1.00 . A A . 346 LEU CA   1 1 
        9 16504 1 1   5 LEU CB   C    56.717  -57.352   -8.880 1.00 . A A . 346 LEU CB   1 1 
        9 16505 1 1   5 LEU CD1  C    57.386  -56.616   -6.600 1.00 . A A . 346 LEU CD1  1 1 
        9 16506 1 1   5 LEU CD2  C    55.179  -55.905   -7.508 1.00 . A A . 346 LEU CD2  1 1 
        9 16507 1 1   5 LEU CG   C    56.222  -57.011   -7.471 1.00 . A A . 346 LEU CG   1 1 
        9 16508 1 1   5 LEU H    H    54.037  -56.712   -9.817 1.00 . A A . 346 LEU H    1 1 
        9 16509 1 1   5 LEU HA   H    56.243  -58.458  -10.631 1.00 . A A . 346 LEU HA   1 1 
        9 16510 1 1   5 LEU HB2  H    57.567  -58.011   -8.785 1.00 . A A . 346 LEU HB2  1 1 
        9 16511 1 1   5 LEU HB3  H    57.048  -56.438   -9.350 1.00 . A A . 346 LEU HB3  1 1 
        9 16512 1 1   5 LEU HD11 H    57.034  -56.380   -5.608 1.00 . A A . 346 LEU HD11 1 1 
        9 16513 1 1   5 LEU HD12 H    57.877  -55.758   -7.033 1.00 . A A . 346 LEU HD12 1 1 
        9 16514 1 1   5 LEU HD13 H    58.076  -57.445   -6.554 1.00 . A A . 346 LEU HD13 1 1 
        9 16515 1 1   5 LEU HD21 H    54.338  -56.238   -8.100 1.00 . A A . 346 LEU HD21 1 1 
        9 16516 1 1   5 LEU HD22 H    55.606  -55.020   -7.955 1.00 . A A . 346 LEU HD22 1 1 
        9 16517 1 1   5 LEU HD23 H    54.848  -55.684   -6.504 1.00 . A A . 346 LEU HD23 1 1 
        9 16518 1 1   5 LEU HG   H    55.767  -57.890   -7.037 1.00 . A A . 346 LEU HG   1 1 
        9 16519 1 1   5 LEU N    N    54.783  -57.043  -10.361 1.00 . A A . 346 LEU N    1 1 
        9 16520 1 1   5 LEU O    O    53.741  -59.182   -9.038 1.00 . A A . 346 LEU O    1 1 
        9 16521 1 1   6 GLN C    C    56.003  -61.137   -6.350 1.00 . A A . 347 GLN C    1 1 
        9 16522 1 1   6 GLN CA   C    55.268  -61.089   -7.683 1.00 . A A . 347 GLN CA   1 1 
        9 16523 1 1   6 GLN CB   C    55.470  -62.387   -8.473 1.00 . A A . 347 GLN CB   1 1 
        9 16524 1 1   6 GLN CD   C    53.671  -63.640   -7.187 1.00 . A A . 347 GLN CD   1 1 
        9 16525 1 1   6 GLN CG   C    55.089  -63.661   -7.729 1.00 . A A . 347 GLN CG   1 1 
        9 16526 1 1   6 GLN H    H    56.735  -59.862   -8.515 1.00 . A A . 347 GLN H    1 1 
        9 16527 1 1   6 GLN HA   H    54.215  -60.932   -7.508 1.00 . A A . 347 GLN HA   1 1 
        9 16528 1 1   6 GLN HB2  H    54.877  -62.334   -9.373 1.00 . A A . 347 GLN HB2  1 1 
        9 16529 1 1   6 GLN HB3  H    56.512  -62.452   -8.748 1.00 . A A . 347 GLN HB3  1 1 
        9 16530 1 1   6 GLN HE21 H    54.216  -64.835   -5.707 1.00 . A A . 347 GLN HE21 1 1 
        9 16531 1 1   6 GLN HE22 H    52.555  -64.356   -5.710 1.00 . A A . 347 GLN HE22 1 1 
        9 16532 1 1   6 GLN HG2  H    55.182  -64.498   -8.405 1.00 . A A . 347 GLN HG2  1 1 
        9 16533 1 1   6 GLN HG3  H    55.772  -63.792   -6.902 1.00 . A A . 347 GLN HG3  1 1 
        9 16534 1 1   6 GLN N    N    55.763  -59.982   -8.452 1.00 . A A . 347 GLN N    1 1 
        9 16535 1 1   6 GLN NE2  N    53.457  -64.345   -6.095 1.00 . A A . 347 GLN NE2  1 1 
        9 16536 1 1   6 GLN O    O    57.203  -60.866   -6.292 1.00 . A A . 347 GLN O    1 1 
        9 16537 1 1   6 GLN OE1  O    52.780  -62.995   -7.745 1.00 . A A . 347 GLN OE1  1 1 
        9 16538 1 1   7 ALA C    C    56.955  -62.550   -3.858 1.00 . A A . 348 ALA C    1 1 
        9 16539 1 1   7 ALA CA   C    55.846  -61.515   -3.951 1.00 . A A . 348 ALA CA   1 1 
        9 16540 1 1   7 ALA CB   C    54.768  -61.822   -2.936 1.00 . A A . 348 ALA CB   1 1 
        9 16541 1 1   7 ALA H    H    54.328  -61.667   -5.409 1.00 . A A . 348 ALA H    1 1 
        9 16542 1 1   7 ALA HA   H    56.257  -60.543   -3.721 1.00 . A A . 348 ALA HA   1 1 
        9 16543 1 1   7 ALA HB1  H    53.980  -61.090   -3.014 1.00 . A A . 348 ALA HB1  1 1 
        9 16544 1 1   7 ALA HB2  H    55.197  -61.793   -1.945 1.00 . A A . 348 ALA HB2  1 1 
        9 16545 1 1   7 ALA HB3  H    54.369  -62.807   -3.126 1.00 . A A . 348 ALA HB3  1 1 
        9 16546 1 1   7 ALA N    N    55.277  -61.459   -5.290 1.00 . A A . 348 ALA N    1 1 
        9 16547 1 1   7 ALA O    O    56.817  -63.674   -4.352 1.00 . A A . 348 ALA O    1 1 
        9 16548 1 1   8 GLY C    C    60.470  -62.322   -3.061 1.00 . A A . 349 GLY C    1 1 
        9 16549 1 1   8 GLY CA   C    59.156  -63.059   -3.065 1.00 . A A . 349 GLY CA   1 1 
        9 16550 1 1   8 GLY H    H    58.091  -61.259   -2.858 1.00 . A A . 349 GLY H    1 1 
        9 16551 1 1   8 GLY HA2  H    59.047  -63.591   -2.132 1.00 . A A . 349 GLY HA2  1 1 
        9 16552 1 1   8 GLY HA3  H    59.157  -63.769   -3.879 1.00 . A A . 349 GLY HA3  1 1 
        9 16553 1 1   8 GLY N    N    58.042  -62.168   -3.226 1.00 . A A . 349 GLY N    1 1 
        9 16554 1 1   8 GLY O    O    60.896  -61.790   -2.031 1.00 . A A . 349 GLY O    1 1 
        9 16555 1 1   9 GLY C    C    62.649  -61.028   -5.667 1.00 . A A . 350 GLY C    1 1 
        9 16556 1 1   9 GLY CA   C    62.384  -61.610   -4.302 1.00 . A A . 350 GLY CA   1 1 
        9 16557 1 1   9 GLY H    H    60.683  -62.637   -5.015 1.00 . A A . 350 GLY H    1 1 
        9 16558 1 1   9 GLY HA2  H    62.425  -60.817   -3.570 1.00 . A A . 350 GLY HA2  1 1 
        9 16559 1 1   9 GLY HA3  H    63.154  -62.332   -4.073 1.00 . A A . 350 GLY HA3  1 1 
        9 16560 1 1   9 GLY N    N    61.101  -62.257   -4.212 1.00 . A A . 350 GLY N    1 1 
        9 16561 1 1   9 GLY O    O    62.003  -61.396   -6.649 1.00 . A A . 350 GLY O    1 1 
        9 16562 1 1  10 VAL C    C    65.464  -59.736   -7.235 1.00 . A A . 351 VAL C    1 1 
        9 16563 1 1  10 VAL CA   C    63.995  -59.461   -6.941 1.00 . A A . 351 VAL CA   1 1 
        9 16564 1 1  10 VAL CB   C    63.740  -57.936   -6.870 1.00 . A A . 351 VAL CB   1 1 
        9 16565 1 1  10 VAL CG1  C    62.250  -57.639   -6.762 1.00 . A A . 351 VAL CG1  1 1 
        9 16566 1 1  10 VAL CG2  C    64.494  -57.307   -5.709 1.00 . A A . 351 VAL CG2  1 1 
        9 16567 1 1  10 VAL H    H    64.093  -59.898   -4.904 1.00 . A A . 351 VAL H    1 1 
        9 16568 1 1  10 VAL HA   H    63.411  -59.874   -7.752 1.00 . A A . 351 VAL HA   1 1 
        9 16569 1 1  10 VAL HB   H    64.102  -57.500   -7.782 1.00 . A A . 351 VAL HB   1 1 
        9 16570 1 1  10 VAL HG11 H    62.098  -56.571   -6.710 1.00 . A A . 351 VAL HG11 1 1 
        9 16571 1 1  10 VAL HG12 H    61.854  -58.103   -5.871 1.00 . A A . 351 VAL HG12 1 1 
        9 16572 1 1  10 VAL HG13 H    61.742  -58.033   -7.629 1.00 . A A . 351 VAL HG13 1 1 
        9 16573 1 1  10 VAL HG21 H    64.248  -56.258   -5.645 1.00 . A A . 351 VAL HG21 1 1 
        9 16574 1 1  10 VAL HG22 H    65.555  -57.417   -5.877 1.00 . A A . 351 VAL HG22 1 1 
        9 16575 1 1  10 VAL HG23 H    64.220  -57.800   -4.789 1.00 . A A . 351 VAL HG23 1 1 
        9 16576 1 1  10 VAL N    N    63.605  -60.129   -5.723 1.00 . A A . 351 VAL N    1 1 
        9 16577 1 1  10 VAL O    O    66.107  -60.500   -6.531 1.00 . A A . 351 VAL O    1 1 
        9 16578 1 1  11 LEU C    C    68.026  -58.009   -8.874 1.00 . A A . 352 LEU C    1 1 
        9 16579 1 1  11 LEU CA   C    67.348  -59.354   -8.697 1.00 . A A . 352 LEU CA   1 1 
        9 16580 1 1  11 LEU CB   C    67.397  -60.120  -10.015 1.00 . A A . 352 LEU CB   1 1 
        9 16581 1 1  11 LEU CD1  C    66.542  -62.070  -11.304 1.00 . A A . 352 LEU CD1  1 1 
        9 16582 1 1  11 LEU CD2  C    68.154  -62.426   -9.445 1.00 . A A . 352 LEU CD2  1 1 
        9 16583 1 1  11 LEU CG   C    66.993  -61.586   -9.944 1.00 . A A . 352 LEU CG   1 1 
        9 16584 1 1  11 LEU H    H    65.394  -58.566   -8.822 1.00 . A A . 352 LEU H    1 1 
        9 16585 1 1  11 LEU HA   H    67.869  -59.929   -7.933 1.00 . A A . 352 LEU HA   1 1 
        9 16586 1 1  11 LEU HB2  H    66.742  -59.623  -10.717 1.00 . A A . 352 LEU HB2  1 1 
        9 16587 1 1  11 LEU HB3  H    68.407  -60.068  -10.397 1.00 . A A . 352 LEU HB3  1 1 
        9 16588 1 1  11 LEU HD11 H    65.656  -61.526  -11.598 1.00 . A A . 352 LEU HD11 1 1 
        9 16589 1 1  11 LEU HD12 H    66.319  -63.126  -11.256 1.00 . A A . 352 LEU HD12 1 1 
        9 16590 1 1  11 LEU HD13 H    67.326  -61.895  -12.024 1.00 . A A . 352 LEU HD13 1 1 
        9 16591 1 1  11 LEU HD21 H    68.989  -62.323  -10.125 1.00 . A A . 352 LEU HD21 1 1 
        9 16592 1 1  11 LEU HD22 H    67.856  -63.461   -9.389 1.00 . A A . 352 LEU HD22 1 1 
        9 16593 1 1  11 LEU HD23 H    68.450  -62.081   -8.467 1.00 . A A . 352 LEU HD23 1 1 
        9 16594 1 1  11 LEU HG   H    66.170  -61.698   -9.254 1.00 . A A . 352 LEU HG   1 1 
        9 16595 1 1  11 LEU N    N    65.963  -59.164   -8.291 1.00 . A A . 352 LEU N    1 1 
        9 16596 1 1  11 LEU O    O    67.370  -57.017   -9.204 1.00 . A A . 352 LEU O    1 1 
        9 16597 1 1  12 CYS C    C    69.995  -56.263  -10.255 1.00 . A A . 353 CYS C    1 1 
        9 16598 1 1  12 CYS CA   C    70.118  -56.768   -8.823 1.00 . A A . 353 CYS CA   1 1 
        9 16599 1 1  12 CYS CB   C    71.590  -57.037   -8.484 1.00 . A A . 353 CYS CB   1 1 
        9 16600 1 1  12 CYS H    H    69.774  -58.793   -8.325 1.00 . A A . 353 CYS H    1 1 
        9 16601 1 1  12 CYS HA   H    69.734  -56.016   -8.150 1.00 . A A . 353 CYS HA   1 1 
        9 16602 1 1  12 CYS HB2  H    71.658  -57.377   -7.460 1.00 . A A . 353 CYS HB2  1 1 
        9 16603 1 1  12 CYS HB3  H    71.961  -57.812   -9.138 1.00 . A A . 353 CYS HB3  1 1 
        9 16604 1 1  12 CYS N    N    69.332  -57.977   -8.642 1.00 . A A . 353 CYS N    1 1 
        9 16605 1 1  12 CYS O    O    70.019  -57.055  -11.208 1.00 . A A . 353 CYS O    1 1 
        9 16606 1 1  12 CYS SG   S    72.684  -55.588   -8.655 1.00 . A A . 353 CYS SG   1 1 
        9 16607 1 1  13 PRO C    C    71.021  -54.424  -12.540 1.00 . A A . 354 PRO C    1 1 
        9 16608 1 1  13 PRO CA   C    69.728  -54.324  -11.739 1.00 . A A . 354 PRO CA   1 1 
        9 16609 1 1  13 PRO CB   C    69.415  -52.861  -11.414 1.00 . A A . 354 PRO CB   1 1 
        9 16610 1 1  13 PRO CD   C    69.748  -53.965   -9.334 1.00 . A A . 354 PRO CD   1 1 
        9 16611 1 1  13 PRO CG   C    69.936  -52.662  -10.038 1.00 . A A . 354 PRO CG   1 1 
        9 16612 1 1  13 PRO HA   H    68.918  -54.751  -12.311 1.00 . A A . 354 PRO HA   1 1 
        9 16613 1 1  13 PRO HB2  H    69.914  -52.217  -12.123 1.00 . A A . 354 PRO HB2  1 1 
        9 16614 1 1  13 PRO HB3  H    68.350  -52.699  -11.457 1.00 . A A . 354 PRO HB3  1 1 
        9 16615 1 1  13 PRO HD2  H    70.532  -54.116   -8.607 1.00 . A A . 354 PRO HD2  1 1 
        9 16616 1 1  13 PRO HD3  H    68.777  -54.005   -8.861 1.00 . A A . 354 PRO HD3  1 1 
        9 16617 1 1  13 PRO HG2  H    70.984  -52.406  -10.075 1.00 . A A . 354 PRO HG2  1 1 
        9 16618 1 1  13 PRO HG3  H    69.375  -51.884   -9.540 1.00 . A A . 354 PRO HG3  1 1 
        9 16619 1 1  13 PRO N    N    69.841  -54.950  -10.423 1.00 . A A . 354 PRO N    1 1 
        9 16620 1 1  13 PRO O    O    71.018  -54.238  -13.760 1.00 . A A . 354 PRO O    1 1 
        9 16621 1 1  14 GLN C    C    73.456  -56.131  -13.334 1.00 . A A . 355 GLN C    1 1 
        9 16622 1 1  14 GLN CA   C    73.410  -54.841  -12.521 1.00 . A A . 355 GLN CA   1 1 
        9 16623 1 1  14 GLN CB   C    74.560  -54.813  -11.510 1.00 . A A . 355 GLN CB   1 1 
        9 16624 1 1  14 GLN CD   C    77.063  -54.995  -11.138 1.00 . A A . 355 GLN CD   1 1 
        9 16625 1 1  14 GLN CG   C    75.940  -54.914  -12.152 1.00 . A A . 355 GLN CG   1 1 
        9 16626 1 1  14 GLN H    H    72.068  -54.858  -10.884 1.00 . A A . 355 GLN H    1 1 
        9 16627 1 1  14 GLN HA   H    73.515  -54.003  -13.192 1.00 . A A . 355 GLN HA   1 1 
        9 16628 1 1  14 GLN HB2  H    74.512  -53.888  -10.955 1.00 . A A . 355 GLN HB2  1 1 
        9 16629 1 1  14 GLN HB3  H    74.441  -55.638  -10.825 1.00 . A A . 355 GLN HB3  1 1 
        9 16630 1 1  14 GLN HE21 H    77.218  -53.023  -11.109 1.00 . A A . 355 GLN HE21 1 1 
        9 16631 1 1  14 GLN HE22 H    78.303  -53.882  -10.075 1.00 . A A . 355 GLN HE22 1 1 
        9 16632 1 1  14 GLN HG2  H    75.970  -55.801  -12.767 1.00 . A A . 355 GLN HG2  1 1 
        9 16633 1 1  14 GLN HG3  H    76.096  -54.045  -12.773 1.00 . A A . 355 GLN HG3  1 1 
        9 16634 1 1  14 GLN N    N    72.127  -54.715  -11.857 1.00 . A A . 355 GLN N    1 1 
        9 16635 1 1  14 GLN NE2  N    77.579  -53.855  -10.736 1.00 . A A . 355 GLN NE2  1 1 
        9 16636 1 1  14 GLN O    O    73.275  -57.225  -12.793 1.00 . A A . 355 GLN O    1 1 
        9 16637 1 1  14 GLN OE1  O    77.466  -56.083  -10.726 1.00 . A A . 355 GLN OE1  1 1 
        9 16638 1 1  15 PRO C    C    74.803  -58.192  -15.133 1.00 . A A . 356 PRO C    1 1 
        9 16639 1 1  15 PRO CA   C    73.752  -57.168  -15.563 1.00 . A A . 356 PRO CA   1 1 
        9 16640 1 1  15 PRO CB   C    74.154  -56.536  -16.899 1.00 . A A . 356 PRO CB   1 1 
        9 16641 1 1  15 PRO CD   C    73.869  -54.738  -15.370 1.00 . A A . 356 PRO CD   1 1 
        9 16642 1 1  15 PRO CG   C    73.690  -55.129  -16.804 1.00 . A A . 356 PRO CG   1 1 
        9 16643 1 1  15 PRO HA   H    72.794  -57.655  -15.662 1.00 . A A . 356 PRO HA   1 1 
        9 16644 1 1  15 PRO HB2  H    75.226  -56.592  -17.017 1.00 . A A . 356 PRO HB2  1 1 
        9 16645 1 1  15 PRO HB3  H    73.668  -57.054  -17.711 1.00 . A A . 356 PRO HB3  1 1 
        9 16646 1 1  15 PRO HD2  H    74.859  -54.341  -15.207 1.00 . A A . 356 PRO HD2  1 1 
        9 16647 1 1  15 PRO HD3  H    73.116  -54.019  -15.084 1.00 . A A . 356 PRO HD3  1 1 
        9 16648 1 1  15 PRO HG2  H    74.294  -54.501  -17.441 1.00 . A A . 356 PRO HG2  1 1 
        9 16649 1 1  15 PRO HG3  H    72.650  -55.062  -17.085 1.00 . A A . 356 PRO HG3  1 1 
        9 16650 1 1  15 PRO N    N    73.682  -56.013  -14.653 1.00 . A A . 356 PRO N    1 1 
        9 16651 1 1  15 PRO O    O    74.579  -59.401  -15.217 1.00 . A A . 356 PRO O    1 1 
        9 16652 1 1  16 GLY C    C    76.802  -59.189  -12.873 1.00 . A A . 357 GLY C    1 1 
        9 16653 1 1  16 GLY CA   C    77.018  -58.575  -14.248 1.00 . A A . 357 GLY CA   1 1 
        9 16654 1 1  16 GLY H    H    76.052  -56.725  -14.599 1.00 . A A . 357 GLY H    1 1 
        9 16655 1 1  16 GLY HA2  H    77.114  -59.369  -14.972 1.00 . A A . 357 GLY HA2  1 1 
        9 16656 1 1  16 GLY HA3  H    77.936  -58.006  -14.234 1.00 . A A . 357 GLY HA3  1 1 
        9 16657 1 1  16 GLY N    N    75.939  -57.698  -14.662 1.00 . A A . 357 GLY N    1 1 
        9 16658 1 1  16 GLY O    O    77.527  -60.103  -12.477 1.00 . A A . 357 GLY O    1 1 
        9 16659 1 1  17 CYS C    C    74.568  -60.370  -10.888 1.00 . A A . 358 CYS C    1 1 
        9 16660 1 1  17 CYS CA   C    75.526  -59.196  -10.812 1.00 . A A . 358 CYS CA   1 1 
        9 16661 1 1  17 CYS CB   C    74.925  -58.085   -9.948 1.00 . A A . 358 CYS CB   1 1 
        9 16662 1 1  17 CYS H    H    75.247  -57.986  -12.525 1.00 . A A . 358 CYS H    1 1 
        9 16663 1 1  17 CYS HA   H    76.456  -59.524  -10.372 1.00 . A A . 358 CYS HA   1 1 
        9 16664 1 1  17 CYS HB2  H    75.441  -57.160  -10.160 1.00 . A A . 358 CYS HB2  1 1 
        9 16665 1 1  17 CYS HB3  H    73.876  -57.976  -10.204 1.00 . A A . 358 CYS HB3  1 1 
        9 16666 1 1  17 CYS N    N    75.808  -58.696  -12.148 1.00 . A A . 358 CYS N    1 1 
        9 16667 1 1  17 CYS O    O    74.974  -61.529  -10.773 1.00 . A A . 358 CYS O    1 1 
        9 16668 1 1  17 CYS SG   S    75.026  -58.372   -8.153 1.00 . A A . 358 CYS SG   1 1 
        9 16669 1 1  18 GLY C    C    72.038  -61.772   -9.870 1.00 . A A . 359 GLY C    1 1 
        9 16670 1 1  18 GLY CA   C    72.292  -61.093  -11.195 1.00 . A A . 359 GLY CA   1 1 
        9 16671 1 1  18 GLY H    H    73.047  -59.125  -11.221 1.00 . A A . 359 GLY H    1 1 
        9 16672 1 1  18 GLY HA2  H    71.370  -60.649  -11.539 1.00 . A A . 359 GLY HA2  1 1 
        9 16673 1 1  18 GLY HA3  H    72.612  -61.835  -11.911 1.00 . A A . 359 GLY HA3  1 1 
        9 16674 1 1  18 GLY N    N    73.300  -60.065  -11.108 1.00 . A A . 359 GLY N    1 1 
        9 16675 1 1  18 GLY O    O    71.628  -62.934   -9.831 1.00 . A A . 359 GLY O    1 1 
        9 16676 1 1  19 MET C    C    70.638  -61.339   -7.057 1.00 . A A . 360 MET C    1 1 
        9 16677 1 1  19 MET CA   C    72.067  -61.600   -7.483 1.00 . A A . 360 MET CA   1 1 
        9 16678 1 1  19 MET CB   C    73.042  -60.988   -6.479 1.00 . A A . 360 MET CB   1 1 
        9 16679 1 1  19 MET CE   C    72.997  -59.276   -3.848 1.00 . A A . 360 MET CE   1 1 
        9 16680 1 1  19 MET CG   C    73.066  -61.698   -5.134 1.00 . A A . 360 MET CG   1 1 
        9 16681 1 1  19 MET H    H    72.594  -60.147   -8.840 1.00 . A A . 360 MET H    1 1 
        9 16682 1 1  19 MET HA   H    72.232  -62.665   -7.530 1.00 . A A . 360 MET HA   1 1 
        9 16683 1 1  19 MET HB2  H    74.038  -61.021   -6.897 1.00 . A A . 360 MET HB2  1 1 
        9 16684 1 1  19 MET HB3  H    72.765  -59.959   -6.315 1.00 . A A . 360 MET HB3  1 1 
        9 16685 1 1  19 MET HE1  H    73.075  -58.783   -4.807 1.00 . A A . 360 MET HE1  1 1 
        9 16686 1 1  19 MET HE2  H    73.362  -58.621   -3.071 1.00 . A A . 360 MET HE2  1 1 
        9 16687 1 1  19 MET HE3  H    71.964  -59.527   -3.660 1.00 . A A . 360 MET HE3  1 1 
        9 16688 1 1  19 MET HG2  H    72.050  -61.838   -4.798 1.00 . A A . 360 MET HG2  1 1 
        9 16689 1 1  19 MET HG3  H    73.536  -62.663   -5.260 1.00 . A A . 360 MET HG3  1 1 
        9 16690 1 1  19 MET N    N    72.277  -61.062   -8.780 1.00 . A A . 360 MET N    1 1 
        9 16691 1 1  19 MET O    O    70.010  -60.385   -7.498 1.00 . A A . 360 MET O    1 1 
        9 16692 1 1  19 MET SD   S    73.963  -60.779   -3.875 1.00 . A A . 360 MET SD   1 1 
        9 16693 1 1  20 GLY C    C    68.672  -61.244   -4.526 1.00 . A A . 361 GLY C    1 1 
        9 16694 1 1  20 GLY CA   C    68.809  -62.110   -5.743 1.00 . A A . 361 GLY CA   1 1 
        9 16695 1 1  20 GLY H    H    70.749  -62.862   -5.894 1.00 . A A . 361 GLY H    1 1 
        9 16696 1 1  20 GLY HA2  H    68.183  -61.706   -6.526 1.00 . A A . 361 GLY HA2  1 1 
        9 16697 1 1  20 GLY HA3  H    68.468  -63.105   -5.502 1.00 . A A . 361 GLY HA3  1 1 
        9 16698 1 1  20 GLY N    N    70.156  -62.181   -6.216 1.00 . A A . 361 GLY N    1 1 
        9 16699 1 1  20 GLY O    O    69.219  -61.541   -3.465 1.00 . A A . 361 GLY O    1 1 
        9 16700 1 1  21 LEU C    C    66.358  -59.591   -2.979 1.00 . A A . 362 LEU C    1 1 
        9 16701 1 1  21 LEU CA   C    67.688  -59.252   -3.620 1.00 . A A . 362 LEU CA   1 1 
        9 16702 1 1  21 LEU CB   C    67.672  -57.818   -4.148 1.00 . A A . 362 LEU CB   1 1 
        9 16703 1 1  21 LEU CD1  C    69.662  -56.973   -2.858 1.00 . A A . 362 LEU CD1  1 1 
        9 16704 1 1  21 LEU CD2  C    69.967  -57.805   -5.195 1.00 . A A . 362 LEU CD2  1 1 
        9 16705 1 1  21 LEU CG   C    69.027  -57.095   -4.234 1.00 . A A . 362 LEU CG   1 1 
        9 16706 1 1  21 LEU H    H    67.580  -60.007   -5.576 1.00 . A A . 362 LEU H    1 1 
        9 16707 1 1  21 LEU HA   H    68.470  -59.350   -2.883 1.00 . A A . 362 LEU HA   1 1 
        9 16708 1 1  21 LEU HB2  H    67.261  -57.863   -5.140 1.00 . A A . 362 LEU HB2  1 1 
        9 16709 1 1  21 LEU HB3  H    67.003  -57.229   -3.542 1.00 . A A . 362 LEU HB3  1 1 
        9 16710 1 1  21 LEU HD11 H    68.990  -56.444   -2.197 1.00 . A A . 362 LEU HD11 1 1 
        9 16711 1 1  21 LEU HD12 H    70.588  -56.427   -2.939 1.00 . A A . 362 LEU HD12 1 1 
        9 16712 1 1  21 LEU HD13 H    69.860  -57.957   -2.459 1.00 . A A . 362 LEU HD13 1 1 
        9 16713 1 1  21 LEU HD21 H    70.915  -57.287   -5.219 1.00 . A A . 362 LEU HD21 1 1 
        9 16714 1 1  21 LEU HD22 H    69.534  -57.808   -6.184 1.00 . A A . 362 LEU HD22 1 1 
        9 16715 1 1  21 LEU HD23 H    70.120  -58.822   -4.865 1.00 . A A . 362 LEU HD23 1 1 
        9 16716 1 1  21 LEU HG   H    68.862  -56.096   -4.610 1.00 . A A . 362 LEU HG   1 1 
        9 16717 1 1  21 LEU N    N    67.960  -60.176   -4.687 1.00 . A A . 362 LEU N    1 1 
        9 16718 1 1  21 LEU O    O    65.366  -59.836   -3.667 1.00 . A A . 362 LEU O    1 1 
        9 16719 1 1  22 LEU C    C    64.370  -58.675   -0.620 1.00 . A A . 363 LEU C    1 1 
        9 16720 1 1  22 LEU CA   C    65.140  -59.948   -0.942 1.00 . A A . 363 LEU CA   1 1 
        9 16721 1 1  22 LEU CB   C    65.521  -60.715    0.345 1.00 . A A . 363 LEU CB   1 1 
        9 16722 1 1  22 LEU CD1  C    63.316  -60.874    1.603 1.00 . A A . 363 LEU CD1  1 1 
        9 16723 1 1  22 LEU CD2  C    63.912  -62.623   -0.084 1.00 . A A . 363 LEU CD2  1 1 
        9 16724 1 1  22 LEU CG   C    64.452  -61.653    0.962 1.00 . A A . 363 LEU CG   1 1 
        9 16725 1 1  22 LEU H    H    67.149  -59.362   -1.195 1.00 . A A . 363 LEU H    1 1 
        9 16726 1 1  22 LEU HA   H    64.530  -60.581   -1.568 1.00 . A A . 363 LEU HA   1 1 
        9 16727 1 1  22 LEU HB2  H    66.395  -61.312    0.128 1.00 . A A . 363 LEU HB2  1 1 
        9 16728 1 1  22 LEU HB3  H    65.794  -59.985    1.094 1.00 . A A . 363 LEU HB3  1 1 
        9 16729 1 1  22 LEU HD11 H    62.836  -60.258    0.858 1.00 . A A . 363 LEU HD11 1 1 
        9 16730 1 1  22 LEU HD12 H    63.710  -60.247    2.389 1.00 . A A . 363 LEU HD12 1 1 
        9 16731 1 1  22 LEU HD13 H    62.597  -61.563    2.019 1.00 . A A . 363 LEU HD13 1 1 
        9 16732 1 1  22 LEU HD21 H    63.216  -63.304    0.385 1.00 . A A . 363 LEU HD21 1 1 
        9 16733 1 1  22 LEU HD22 H    64.729  -63.182   -0.514 1.00 . A A . 363 LEU HD22 1 1 
        9 16734 1 1  22 LEU HD23 H    63.404  -62.072   -0.861 1.00 . A A . 363 LEU HD23 1 1 
        9 16735 1 1  22 LEU HG   H    64.919  -62.237    1.741 1.00 . A A . 363 LEU HG   1 1 
        9 16736 1 1  22 LEU N    N    66.337  -59.606   -1.678 1.00 . A A . 363 LEU N    1 1 
        9 16737 1 1  22 LEU O    O    64.967  -57.643   -0.309 1.00 . A A . 363 LEU O    1 1 
        9 16738 1 1  23 VAL C    C    61.456  -57.812    0.847 1.00 . A A . 364 VAL C    1 1 
        9 16739 1 1  23 VAL CA   C    62.230  -57.590   -0.445 1.00 . A A . 364 VAL CA   1 1 
        9 16740 1 1  23 VAL CB   C    61.237  -57.291   -1.599 1.00 . A A . 364 VAL CB   1 1 
        9 16741 1 1  23 VAL CG1  C    60.441  -56.022   -1.317 1.00 . A A . 364 VAL CG1  1 1 
        9 16742 1 1  23 VAL CG2  C    61.976  -57.177   -2.928 1.00 . A A . 364 VAL CG2  1 1 
        9 16743 1 1  23 VAL H    H    62.637  -59.575   -1.012 1.00 . A A . 364 VAL H    1 1 
        9 16744 1 1  23 VAL HA   H    62.877  -56.734   -0.321 1.00 . A A . 364 VAL HA   1 1 
        9 16745 1 1  23 VAL HB   H    60.543  -58.116   -1.667 1.00 . A A . 364 VAL HB   1 1 
        9 16746 1 1  23 VAL HG11 H    59.777  -55.822   -2.145 1.00 . A A . 364 VAL HG11 1 1 
        9 16747 1 1  23 VAL HG12 H    61.120  -55.192   -1.190 1.00 . A A . 364 VAL HG12 1 1 
        9 16748 1 1  23 VAL HG13 H    59.862  -56.155   -0.415 1.00 . A A . 364 VAL HG13 1 1 
        9 16749 1 1  23 VAL HG21 H    62.702  -56.380   -2.871 1.00 . A A . 364 VAL HG21 1 1 
        9 16750 1 1  23 VAL HG22 H    61.270  -56.964   -3.717 1.00 . A A . 364 VAL HG22 1 1 
        9 16751 1 1  23 VAL HG23 H    62.482  -58.108   -3.142 1.00 . A A . 364 VAL HG23 1 1 
        9 16752 1 1  23 VAL N    N    63.060  -58.736   -0.734 1.00 . A A . 364 VAL N    1 1 
        9 16753 1 1  23 VAL O    O    60.375  -58.409    0.843 1.00 . A A . 364 VAL O    1 1 
        9 16754 1 1  24 GLU C    C    60.217  -56.511    3.330 1.00 . A A . 365 GLU C    1 1 
        9 16755 1 1  24 GLU CA   C    61.378  -57.498    3.252 1.00 . A A . 365 GLU CA   1 1 
        9 16756 1 1  24 GLU CB   C    62.351  -57.196    4.416 1.00 . A A . 365 GLU CB   1 1 
        9 16757 1 1  24 GLU CD   C    64.704  -57.438    3.515 1.00 . A A . 365 GLU CD   1 1 
        9 16758 1 1  24 GLU CG   C    63.640  -58.008    4.429 1.00 . A A . 365 GLU CG   1 1 
        9 16759 1 1  24 GLU H    H    62.933  -56.990    1.908 1.00 . A A . 365 GLU H    1 1 
        9 16760 1 1  24 GLU HA   H    61.002  -58.504    3.353 1.00 . A A . 365 GLU HA   1 1 
        9 16761 1 1  24 GLU HB2  H    62.623  -56.154    4.373 1.00 . A A . 365 GLU HB2  1 1 
        9 16762 1 1  24 GLU HB3  H    61.831  -57.375    5.347 1.00 . A A . 365 GLU HB3  1 1 
        9 16763 1 1  24 GLU HG2  H    64.030  -58.024    5.437 1.00 . A A . 365 GLU HG2  1 1 
        9 16764 1 1  24 GLU HG3  H    63.417  -59.017    4.116 1.00 . A A . 365 GLU HG3  1 1 
        9 16765 1 1  24 GLU N    N    62.036  -57.382    1.959 1.00 . A A . 365 GLU N    1 1 
        9 16766 1 1  24 GLU O    O    60.292  -55.420    2.767 1.00 . A A . 365 GLU O    1 1 
        9 16767 1 1  24 GLU OE1  O    65.175  -56.304    3.767 1.00 . A A . 365 GLU OE1  1 1 
        9 16768 1 1  24 GLU OE2  O    65.085  -58.115    2.553 1.00 . A A . 365 GLU OE2  1 1 
        9 16769 1 1  25 PRO C    C    58.436  -54.775    5.101 1.00 . A A . 366 PRO C    1 1 
        9 16770 1 1  25 PRO CA   C    58.003  -55.955    4.230 1.00 . A A . 366 PRO CA   1 1 
        9 16771 1 1  25 PRO CB   C    56.960  -56.814    4.959 1.00 . A A . 366 PRO CB   1 1 
        9 16772 1 1  25 PRO CD   C    58.887  -58.193    4.624 1.00 . A A . 366 PRO CD   1 1 
        9 16773 1 1  25 PRO CG   C    57.736  -57.939    5.554 1.00 . A A . 366 PRO CG   1 1 
        9 16774 1 1  25 PRO HA   H    57.604  -55.590    3.294 1.00 . A A . 366 PRO HA   1 1 
        9 16775 1 1  25 PRO HB2  H    56.473  -56.222    5.721 1.00 . A A . 366 PRO HB2  1 1 
        9 16776 1 1  25 PRO HB3  H    56.227  -57.173    4.252 1.00 . A A . 366 PRO HB3  1 1 
        9 16777 1 1  25 PRO HD2  H    59.752  -58.527    5.176 1.00 . A A . 366 PRO HD2  1 1 
        9 16778 1 1  25 PRO HD3  H    58.613  -58.917    3.871 1.00 . A A . 366 PRO HD3  1 1 
        9 16779 1 1  25 PRO HG2  H    58.101  -57.655    6.528 1.00 . A A . 366 PRO HG2  1 1 
        9 16780 1 1  25 PRO HG3  H    57.112  -58.818    5.628 1.00 . A A . 366 PRO HG3  1 1 
        9 16781 1 1  25 PRO N    N    59.126  -56.872    4.020 1.00 . A A . 366 PRO N    1 1 
        9 16782 1 1  25 PRO O    O    57.836  -53.700    5.072 1.00 . A A . 366 PRO O    1 1 
        9 16783 1 1  26 ASP C    C    61.410  -53.519    6.166 1.00 . A A . 367 ASP C    1 1 
        9 16784 1 1  26 ASP CA   C    60.077  -53.994    6.731 1.00 . A A . 367 ASP CA   1 1 
        9 16785 1 1  26 ASP CB   C    60.278  -54.568    8.141 1.00 . A A . 367 ASP CB   1 1 
        9 16786 1 1  26 ASP CG   C    61.199  -55.776    8.162 1.00 . A A . 367 ASP CG   1 1 
        9 16787 1 1  26 ASP H    H    59.910  -55.893    5.843 1.00 . A A . 367 ASP H    1 1 
        9 16788 1 1  26 ASP HA   H    59.396  -53.159    6.783 1.00 . A A . 367 ASP HA   1 1 
        9 16789 1 1  26 ASP HB2  H    60.706  -53.805    8.775 1.00 . A A . 367 ASP HB2  1 1 
        9 16790 1 1  26 ASP HB3  H    59.319  -54.862    8.541 1.00 . A A . 367 ASP HB3  1 1 
        9 16791 1 1  26 ASP N    N    59.497  -55.000    5.860 1.00 . A A . 367 ASP N    1 1 
        9 16792 1 1  26 ASP O    O    62.263  -53.009    6.896 1.00 . A A . 367 ASP O    1 1 
        9 16793 1 1  26 ASP OD1  O    60.819  -56.827    7.603 1.00 . A A . 367 ASP OD1  1 1 
        9 16794 1 1  26 ASP OD2  O    62.299  -55.687    8.740 1.00 . A A . 367 ASP OD2  1 1 
        9 16795 1 1  27 CYS C    C    63.063  -51.797    4.398 1.00 . A A . 368 CYS C    1 1 
        9 16796 1 1  27 CYS CA   C    62.800  -53.276    4.168 1.00 . A A . 368 CYS CA   1 1 
        9 16797 1 1  27 CYS CB   C    62.698  -53.560    2.664 1.00 . A A . 368 CYS CB   1 1 
        9 16798 1 1  27 CYS H    H    60.861  -54.103    4.330 1.00 . A A . 368 CYS H    1 1 
        9 16799 1 1  27 CYS HA   H    63.622  -53.844    4.578 1.00 . A A . 368 CYS HA   1 1 
        9 16800 1 1  27 CYS HB2  H    62.545  -54.618    2.516 1.00 . A A . 368 CYS HB2  1 1 
        9 16801 1 1  27 CYS HB3  H    61.851  -53.021    2.267 1.00 . A A . 368 CYS HB3  1 1 
        9 16802 1 1  27 CYS HG   H    64.656  -54.181    1.148 1.00 . A A . 368 CYS HG   1 1 
        9 16803 1 1  27 CYS N    N    61.580  -53.690    4.854 1.00 . A A . 368 CYS N    1 1 
        9 16804 1 1  27 CYS O    O    62.204  -50.953    4.128 1.00 . A A . 368 CYS O    1 1 
        9 16805 1 1  27 CYS SG   S    64.153  -53.084    1.701 1.00 . A A . 368 CYS SG   1 1 
        9 16806 1 1  28 ARG C    C    65.141  -49.480    3.913 1.00 . A A . 369 ARG C    1 1 
        9 16807 1 1  28 ARG CA   C    64.610  -50.121    5.182 1.00 . A A . 369 ARG CA   1 1 
        9 16808 1 1  28 ARG CB   C    65.669  -50.061    6.291 1.00 . A A . 369 ARG CB   1 1 
        9 16809 1 1  28 ARG CD   C    64.000  -50.106    8.174 1.00 . A A . 369 ARG CD   1 1 
        9 16810 1 1  28 ARG CG   C    65.248  -50.743    7.587 1.00 . A A . 369 ARG CG   1 1 
        9 16811 1 1  28 ARG CZ   C    62.250  -50.788    9.779 1.00 . A A . 369 ARG CZ   1 1 
        9 16812 1 1  28 ARG H    H    64.867  -52.217    5.118 1.00 . A A . 369 ARG H    1 1 
        9 16813 1 1  28 ARG HA   H    63.728  -49.587    5.503 1.00 . A A . 369 ARG HA   1 1 
        9 16814 1 1  28 ARG HB2  H    66.570  -50.541    5.936 1.00 . A A . 369 ARG HB2  1 1 
        9 16815 1 1  28 ARG HB3  H    65.887  -49.027    6.508 1.00 . A A . 369 ARG HB3  1 1 
        9 16816 1 1  28 ARG HD2  H    64.232  -49.092    8.464 1.00 . A A . 369 ARG HD2  1 1 
        9 16817 1 1  28 ARG HD3  H    63.226  -50.097    7.421 1.00 . A A . 369 ARG HD3  1 1 
        9 16818 1 1  28 ARG HE   H    64.169  -51.376    9.835 1.00 . A A . 369 ARG HE   1 1 
        9 16819 1 1  28 ARG HG2  H    65.047  -51.784    7.386 1.00 . A A . 369 ARG HG2  1 1 
        9 16820 1 1  28 ARG HG3  H    66.054  -50.662    8.301 1.00 . A A . 369 ARG HG3  1 1 
        9 16821 1 1  28 ARG HH11 H    61.624  -49.468    8.365 1.00 . A A . 369 ARG HH11 1 1 
        9 16822 1 1  28 ARG HH12 H    60.410  -49.981    9.484 1.00 . A A . 369 ARG HH12 1 1 
        9 16823 1 1  28 ARG HH21 H    62.551  -52.076   11.319 1.00 . A A . 369 ARG HH21 1 1 
        9 16824 1 1  28 ARG HH22 H    60.935  -51.482   11.163 1.00 . A A . 369 ARG HH22 1 1 
        9 16825 1 1  28 ARG N    N    64.235  -51.495    4.915 1.00 . A A . 369 ARG N    1 1 
        9 16826 1 1  28 ARG NE   N    63.511  -50.828    9.348 1.00 . A A . 369 ARG NE   1 1 
        9 16827 1 1  28 ARG NH1  N    61.358  -50.020    9.159 1.00 . A A . 369 ARG NH1  1 1 
        9 16828 1 1  28 ARG NH2  N    61.883  -51.502   10.836 1.00 . A A . 369 ARG NH2  1 1 
        9 16829 1 1  28 ARG O    O    64.719  -48.392    3.528 1.00 . A A . 369 ARG O    1 1 
        9 16830 1 1  29 LYS C    C    67.015  -50.893    1.146 1.00 . A A . 370 LYS C    1 1 
        9 16831 1 1  29 LYS CA   C    66.671  -49.712    2.026 1.00 . A A . 370 LYS CA   1 1 
        9 16832 1 1  29 LYS CB   C    67.967  -48.925    2.322 1.00 . A A . 370 LYS CB   1 1 
        9 16833 1 1  29 LYS CD   C    67.064  -46.566    2.177 1.00 . A A . 370 LYS CD   1 1 
        9 16834 1 1  29 LYS CE   C    67.898  -46.174    0.964 1.00 . A A . 370 LYS CE   1 1 
        9 16835 1 1  29 LYS CG   C    67.772  -47.598    3.047 1.00 . A A . 370 LYS CG   1 1 
        9 16836 1 1  29 LYS H    H    66.310  -51.065    3.602 1.00 . A A . 370 LYS H    1 1 
        9 16837 1 1  29 LYS HA   H    65.973  -49.070    1.514 1.00 . A A . 370 LYS HA   1 1 
        9 16838 1 1  29 LYS HB2  H    68.608  -49.543    2.933 1.00 . A A . 370 LYS HB2  1 1 
        9 16839 1 1  29 LYS HB3  H    68.470  -48.729    1.386 1.00 . A A . 370 LYS HB3  1 1 
        9 16840 1 1  29 LYS HD2  H    66.127  -46.977    1.835 1.00 . A A . 370 LYS HD2  1 1 
        9 16841 1 1  29 LYS HD3  H    66.874  -45.683    2.769 1.00 . A A . 370 LYS HD3  1 1 
        9 16842 1 1  29 LYS HE2  H    68.878  -45.872    1.297 1.00 . A A . 370 LYS HE2  1 1 
        9 16843 1 1  29 LYS HE3  H    67.988  -47.031    0.311 1.00 . A A . 370 LYS HE3  1 1 
        9 16844 1 1  29 LYS HG2  H    67.178  -47.771    3.931 1.00 . A A . 370 LYS HG2  1 1 
        9 16845 1 1  29 LYS HG3  H    68.739  -47.212    3.334 1.00 . A A . 370 LYS HG3  1 1 
        9 16846 1 1  29 LYS HZ1  H    67.832  -44.839   -0.644 1.00 . A A . 370 LYS HZ1  1 1 
        9 16847 1 1  29 LYS HZ2  H    67.249  -44.202    0.800 1.00 . A A . 370 LYS HZ2  1 1 
        9 16848 1 1  29 LYS HZ3  H    66.307  -45.293   -0.070 1.00 . A A . 370 LYS HZ3  1 1 
        9 16849 1 1  29 LYS N    N    66.052  -50.183    3.257 1.00 . A A . 370 LYS N    1 1 
        9 16850 1 1  29 LYS NZ   N    67.279  -45.056    0.210 1.00 . A A . 370 LYS NZ   1 1 
        9 16851 1 1  29 LYS O    O    67.794  -51.758    1.545 1.00 . A A . 370 LYS O    1 1 
        9 16852 1 1  30 VAL C    C    67.995  -51.610   -1.757 1.00 . A A . 371 VAL C    1 1 
        9 16853 1 1  30 VAL CA   C    66.763  -52.010   -0.961 1.00 . A A . 371 VAL CA   1 1 
        9 16854 1 1  30 VAL CB   C    65.579  -52.379   -1.900 1.00 . A A . 371 VAL CB   1 1 
        9 16855 1 1  30 VAL CG1  C    64.907  -51.152   -2.458 1.00 . A A . 371 VAL CG1  1 1 
        9 16856 1 1  30 VAL CG2  C    66.031  -53.310   -3.016 1.00 . A A . 371 VAL CG2  1 1 
        9 16857 1 1  30 VAL H    H    65.758  -50.287   -0.280 1.00 . A A . 371 VAL H    1 1 
        9 16858 1 1  30 VAL HA   H    67.014  -52.879   -0.371 1.00 . A A . 371 VAL HA   1 1 
        9 16859 1 1  30 VAL HB   H    64.847  -52.898   -1.315 1.00 . A A . 371 VAL HB   1 1 
        9 16860 1 1  30 VAL HG11 H    65.626  -50.570   -3.014 1.00 . A A . 371 VAL HG11 1 1 
        9 16861 1 1  30 VAL HG12 H    64.510  -50.558   -1.648 1.00 . A A . 371 VAL HG12 1 1 
        9 16862 1 1  30 VAL HG13 H    64.102  -51.448   -3.114 1.00 . A A . 371 VAL HG13 1 1 
        9 16863 1 1  30 VAL HG21 H    66.425  -54.221   -2.589 1.00 . A A . 371 VAL HG21 1 1 
        9 16864 1 1  30 VAL HG22 H    66.800  -52.825   -3.601 1.00 . A A . 371 VAL HG22 1 1 
        9 16865 1 1  30 VAL HG23 H    65.190  -53.546   -3.652 1.00 . A A . 371 VAL HG23 1 1 
        9 16866 1 1  30 VAL N    N    66.425  -50.956   -0.031 1.00 . A A . 371 VAL N    1 1 
        9 16867 1 1  30 VAL O    O    67.971  -50.661   -2.553 1.00 . A A . 371 VAL O    1 1 
        9 16868 1 1  31 THR C    C    71.183  -53.271   -2.227 1.00 . A A . 372 THR C    1 1 
        9 16869 1 1  31 THR CA   C    70.339  -52.012   -2.141 1.00 . A A . 372 THR CA   1 1 
        9 16870 1 1  31 THR CB   C    71.106  -50.934   -1.332 1.00 . A A . 372 THR CB   1 1 
        9 16871 1 1  31 THR CG2  C    72.435  -50.582   -1.989 1.00 . A A . 372 THR CG2  1 1 
        9 16872 1 1  31 THR H    H    69.034  -53.058   -0.875 1.00 . A A . 372 THR H    1 1 
        9 16873 1 1  31 THR HA   H    70.150  -51.631   -3.133 1.00 . A A . 372 THR HA   1 1 
        9 16874 1 1  31 THR HB   H    71.298  -51.323   -0.341 1.00 . A A . 372 THR HB   1 1 
        9 16875 1 1  31 THR HG1  H    69.478  -49.894   -1.700 1.00 . A A . 372 THR HG1  1 1 
        9 16876 1 1  31 THR HG21 H    72.916  -49.795   -1.428 1.00 . A A . 372 THR HG21 1 1 
        9 16877 1 1  31 THR HG22 H    72.263  -50.253   -3.002 1.00 . A A . 372 THR HG22 1 1 
        9 16878 1 1  31 THR HG23 H    73.071  -51.457   -1.993 1.00 . A A . 372 THR HG23 1 1 
        9 16879 1 1  31 THR N    N    69.078  -52.307   -1.511 1.00 . A A . 372 THR N    1 1 
        9 16880 1 1  31 THR O    O    71.139  -54.118   -1.329 1.00 . A A . 372 THR O    1 1 
        9 16881 1 1  31 THR OG1  O    70.305  -49.753   -1.218 1.00 . A A . 372 THR OG1  1 1 
        9 16882 1 1  32 CYS C    C    74.049  -54.380   -2.584 1.00 . A A . 373 CYS C    1 1 
        9 16883 1 1  32 CYS CA   C    72.817  -54.543   -3.467 1.00 . A A . 373 CYS CA   1 1 
        9 16884 1 1  32 CYS CB   C    73.225  -54.709   -4.928 1.00 . A A . 373 CYS CB   1 1 
        9 16885 1 1  32 CYS H    H    71.890  -52.724   -4.011 1.00 . A A . 373 CYS H    1 1 
        9 16886 1 1  32 CYS HA   H    72.279  -55.423   -3.149 1.00 . A A . 373 CYS HA   1 1 
        9 16887 1 1  32 CYS HB2  H    72.348  -54.642   -5.556 1.00 . A A . 373 CYS HB2  1 1 
        9 16888 1 1  32 CYS HB3  H    73.909  -53.913   -5.185 1.00 . A A . 373 CYS HB3  1 1 
        9 16889 1 1  32 CYS N    N    71.937  -53.406   -3.306 1.00 . A A . 373 CYS N    1 1 
        9 16890 1 1  32 CYS O    O    75.147  -54.142   -3.063 1.00 . A A . 373 CYS O    1 1 
        9 16891 1 1  32 CYS SG   S    74.053  -56.289   -5.293 1.00 . A A . 373 CYS SG   1 1 
        9 16892 1 1  33 GLN C    C    75.641  -55.689   -0.162 1.00 . A A . 374 GLN C    1 1 
        9 16893 1 1  33 GLN CA   C    74.924  -54.361   -0.327 1.00 . A A . 374 GLN CA   1 1 
        9 16894 1 1  33 GLN CB   C    74.386  -53.893    1.029 1.00 . A A . 374 GLN CB   1 1 
        9 16895 1 1  33 GLN CD   C    74.992  -51.447    0.762 1.00 . A A . 374 GLN CD   1 1 
        9 16896 1 1  33 GLN CG   C    73.891  -52.456    1.047 1.00 . A A . 374 GLN CG   1 1 
        9 16897 1 1  33 GLN H    H    72.924  -54.625   -0.970 1.00 . A A . 374 GLN H    1 1 
        9 16898 1 1  33 GLN HA   H    75.621  -53.625   -0.699 1.00 . A A . 374 GLN HA   1 1 
        9 16899 1 1  33 GLN HB2  H    73.562  -54.531    1.310 1.00 . A A . 374 GLN HB2  1 1 
        9 16900 1 1  33 GLN HB3  H    75.171  -53.990    1.764 1.00 . A A . 374 GLN HB3  1 1 
        9 16901 1 1  33 GLN HE21 H    76.358  -52.634    1.583 1.00 . A A . 374 GLN HE21 1 1 
        9 16902 1 1  33 GLN HE22 H    76.940  -51.139    0.956 1.00 . A A . 374 GLN HE22 1 1 
        9 16903 1 1  33 GLN HG2  H    73.125  -52.346    0.295 1.00 . A A . 374 GLN HG2  1 1 
        9 16904 1 1  33 GLN HG3  H    73.472  -52.246    2.019 1.00 . A A . 374 GLN HG3  1 1 
        9 16905 1 1  33 GLN N    N    73.843  -54.481   -1.289 1.00 . A A . 374 GLN N    1 1 
        9 16906 1 1  33 GLN NE2  N    76.213  -51.771    1.139 1.00 . A A . 374 GLN NE2  1 1 
        9 16907 1 1  33 GLN O    O    76.664  -55.775    0.510 1.00 . A A . 374 GLN O    1 1 
        9 16908 1 1  33 GLN OE1  O    74.739  -50.378    0.212 1.00 . A A . 374 GLN OE1  1 1 
        9 16909 1 1  34 ASN C    C    76.281  -58.502   -1.988 1.00 . A A . 375 ASN C    1 1 
        9 16910 1 1  34 ASN CA   C    75.670  -58.055   -0.669 1.00 . A A . 375 ASN CA   1 1 
        9 16911 1 1  34 ASN CB   C    74.605  -59.062   -0.205 1.00 . A A . 375 ASN CB   1 1 
        9 16912 1 1  34 ASN CG   C    73.990  -58.691    1.137 1.00 . A A . 375 ASN CG   1 1 
        9 16913 1 1  34 ASN H    H    74.310  -56.579   -1.343 1.00 . A A . 375 ASN H    1 1 
        9 16914 1 1  34 ASN HA   H    76.452  -58.013    0.073 1.00 . A A . 375 ASN HA   1 1 
        9 16915 1 1  34 ASN HB2  H    73.815  -59.104   -0.940 1.00 . A A . 375 ASN HB2  1 1 
        9 16916 1 1  34 ASN HB3  H    75.059  -60.038   -0.115 1.00 . A A . 375 ASN HB3  1 1 
        9 16917 1 1  34 ASN HD21 H    72.465  -57.797    0.233 1.00 . A A . 375 ASN HD21 1 1 
        9 16918 1 1  34 ASN HD22 H    72.431  -57.767    1.957 1.00 . A A . 375 ASN HD22 1 1 
        9 16919 1 1  34 ASN N    N    75.102  -56.721   -0.785 1.00 . A A . 375 ASN N    1 1 
        9 16920 1 1  34 ASN ND2  N    72.851  -58.018    1.104 1.00 . A A . 375 ASN ND2  1 1 
        9 16921 1 1  34 ASN O    O    76.723  -59.639   -2.125 1.00 . A A . 375 ASN O    1 1 
        9 16922 1 1  34 ASN OD1  O    74.527  -59.021    2.194 1.00 . A A . 375 ASN OD1  1 1 
        9 16923 1 1  35 GLY C    C    77.799  -56.832   -4.725 1.00 . A A . 376 GLY C    1 1 
        9 16924 1 1  35 GLY CA   C    76.879  -57.922   -4.241 1.00 . A A . 376 GLY CA   1 1 
        9 16925 1 1  35 GLY H    H    75.947  -56.705   -2.793 1.00 . A A . 376 GLY H    1 1 
        9 16926 1 1  35 GLY HA2  H    77.435  -58.843   -4.160 1.00 . A A . 376 GLY HA2  1 1 
        9 16927 1 1  35 GLY HA3  H    76.082  -58.051   -4.956 1.00 . A A . 376 GLY HA3  1 1 
        9 16928 1 1  35 GLY N    N    76.308  -57.602   -2.952 1.00 . A A . 376 GLY N    1 1 
        9 16929 1 1  35 GLY O    O    79.025  -56.966   -4.663 1.00 . A A . 376 GLY O    1 1 
        9 16930 1 1  36 CYS C    C    77.564  -53.349   -4.930 1.00 . A A . 377 CYS C    1 1 
        9 16931 1 1  36 CYS CA   C    77.979  -54.617   -5.666 1.00 . A A . 377 CYS CA   1 1 
        9 16932 1 1  36 CYS CB   C    77.807  -54.456   -7.185 1.00 . A A . 377 CYS CB   1 1 
        9 16933 1 1  36 CYS H    H    76.234  -55.702   -5.204 1.00 . A A . 377 CYS H    1 1 
        9 16934 1 1  36 CYS HA   H    79.018  -54.814   -5.450 1.00 . A A . 377 CYS HA   1 1 
        9 16935 1 1  36 CYS HB2  H    78.204  -53.494   -7.478 1.00 . A A . 377 CYS HB2  1 1 
        9 16936 1 1  36 CYS HB3  H    78.369  -55.232   -7.684 1.00 . A A . 377 CYS HB3  1 1 
        9 16937 1 1  36 CYS N    N    77.215  -55.749   -5.189 1.00 . A A . 377 CYS N    1 1 
        9 16938 1 1  36 CYS O    O    77.972  -53.117   -3.787 1.00 . A A . 377 CYS O    1 1 
        9 16939 1 1  36 CYS SG   S    76.080  -54.546   -7.766 1.00 . A A . 377 CYS SG   1 1 
        9 16940 1 1  37 GLY C    C    75.256  -50.664   -5.876 1.00 . A A . 378 GLY C    1 1 
        9 16941 1 1  37 GLY CA   C    76.258  -51.343   -4.981 1.00 . A A . 378 GLY CA   1 1 
        9 16942 1 1  37 GLY H    H    76.540  -52.760   -6.516 1.00 . A A . 378 GLY H    1 1 
        9 16943 1 1  37 GLY HA2  H    75.782  -51.606   -4.049 1.00 . A A . 378 GLY HA2  1 1 
        9 16944 1 1  37 GLY HA3  H    77.071  -50.660   -4.784 1.00 . A A . 378 GLY HA3  1 1 
        9 16945 1 1  37 GLY N    N    76.781  -52.534   -5.591 1.00 . A A . 378 GLY N    1 1 
        9 16946 1 1  37 GLY O    O    75.629  -50.074   -6.890 1.00 . A A . 378 GLY O    1 1 
        9 16947 1 1  38 TYR C    C    71.653  -50.056   -5.488 1.00 . A A . 379 TYR C    1 1 
        9 16948 1 1  38 TYR CA   C    72.938  -50.123   -6.299 1.00 . A A . 379 TYR CA   1 1 
        9 16949 1 1  38 TYR CB   C    72.687  -50.877   -7.612 1.00 . A A . 379 TYR CB   1 1 
        9 16950 1 1  38 TYR CD1  C    70.636  -49.773   -8.619 1.00 . A A . 379 TYR CD1  1 1 
        9 16951 1 1  38 TYR CD2  C    72.713  -49.554   -9.766 1.00 . A A . 379 TYR CD2  1 1 
        9 16952 1 1  38 TYR CE1  C    70.012  -49.027   -9.601 1.00 . A A . 379 TYR CE1  1 1 
        9 16953 1 1  38 TYR CE2  C    72.095  -48.809  -10.753 1.00 . A A . 379 TYR CE2  1 1 
        9 16954 1 1  38 TYR CG   C    71.997  -50.050   -8.684 1.00 . A A . 379 TYR CG   1 1 
        9 16955 1 1  38 TYR CZ   C    70.745  -48.548  -10.664 1.00 . A A . 379 TYR CZ   1 1 
        9 16956 1 1  38 TYR H    H    73.745  -51.297   -4.743 1.00 . A A . 379 TYR H    1 1 
        9 16957 1 1  38 TYR HA   H    73.261  -49.119   -6.527 1.00 . A A . 379 TYR HA   1 1 
        9 16958 1 1  38 TYR HB2  H    73.632  -51.209   -8.011 1.00 . A A . 379 TYR HB2  1 1 
        9 16959 1 1  38 TYR HB3  H    72.069  -51.739   -7.408 1.00 . A A . 379 TYR HB3  1 1 
        9 16960 1 1  38 TYR HD1  H    70.065  -50.148   -7.783 1.00 . A A . 379 TYR HD1  1 1 
        9 16961 1 1  38 TYR HD2  H    73.772  -49.759   -9.833 1.00 . A A . 379 TYR HD2  1 1 
        9 16962 1 1  38 TYR HE1  H    68.953  -48.822   -9.532 1.00 . A A . 379 TYR HE1  1 1 
        9 16963 1 1  38 TYR HE2  H    72.669  -48.433  -11.586 1.00 . A A . 379 TYR HE2  1 1 
        9 16964 1 1  38 TYR HH   H    70.360  -48.164  -12.510 1.00 . A A . 379 TYR HH   1 1 
        9 16965 1 1  38 TYR N    N    73.986  -50.771   -5.532 1.00 . A A . 379 TYR N    1 1 
        9 16966 1 1  38 TYR O    O    71.155  -51.084   -5.027 1.00 . A A . 379 TYR O    1 1 
        9 16967 1 1  38 TYR OH   O    70.124  -47.807  -11.646 1.00 . A A . 379 TYR OH   1 1 
        9 16968 1 1  39 VAL C    C    68.752  -48.536   -5.660 1.00 . A A . 380 VAL C    1 1 
        9 16969 1 1  39 VAL CA   C    69.852  -48.709   -4.617 1.00 . A A . 380 VAL CA   1 1 
        9 16970 1 1  39 VAL CB   C    69.856  -47.509   -3.617 1.00 . A A . 380 VAL CB   1 1 
        9 16971 1 1  39 VAL CG1  C    70.227  -46.207   -4.305 1.00 . A A . 380 VAL CG1  1 1 
        9 16972 1 1  39 VAL CG2  C    68.509  -47.380   -2.917 1.00 . A A . 380 VAL CG2  1 1 
        9 16973 1 1  39 VAL H    H    71.594  -48.068   -5.633 1.00 . A A . 380 VAL H    1 1 
        9 16974 1 1  39 VAL HA   H    69.662  -49.621   -4.068 1.00 . A A . 380 VAL HA   1 1 
        9 16975 1 1  39 VAL HB   H    70.606  -47.708   -2.864 1.00 . A A . 380 VAL HB   1 1 
        9 16976 1 1  39 VAL HG11 H    70.167  -45.395   -3.595 1.00 . A A . 380 VAL HG11 1 1 
        9 16977 1 1  39 VAL HG12 H    69.546  -46.023   -5.123 1.00 . A A . 380 VAL HG12 1 1 
        9 16978 1 1  39 VAL HG13 H    71.234  -46.277   -4.685 1.00 . A A . 380 VAL HG13 1 1 
        9 16979 1 1  39 VAL HG21 H    68.297  -48.290   -2.373 1.00 . A A . 380 VAL HG21 1 1 
        9 16980 1 1  39 VAL HG22 H    67.736  -47.213   -3.653 1.00 . A A . 380 VAL HG22 1 1 
        9 16981 1 1  39 VAL HG23 H    68.537  -46.548   -2.229 1.00 . A A . 380 VAL HG23 1 1 
        9 16982 1 1  39 VAL N    N    71.126  -48.865   -5.299 1.00 . A A . 380 VAL N    1 1 
        9 16983 1 1  39 VAL O    O    68.877  -47.716   -6.573 1.00 . A A . 380 VAL O    1 1 
        9 16984 1 1  40 PHE C    C    65.284  -49.349   -5.894 1.00 . A A . 381 PHE C    1 1 
        9 16985 1 1  40 PHE CA   C    66.638  -49.250   -6.543 1.00 . A A . 381 PHE CA   1 1 
        9 16986 1 1  40 PHE CB   C    66.833  -50.324   -7.642 1.00 . A A . 381 PHE CB   1 1 
        9 16987 1 1  40 PHE CD1  C    68.119  -52.168   -6.491 1.00 . A A . 381 PHE CD1  1 1 
        9 16988 1 1  40 PHE CD2  C    65.954  -52.665   -7.354 1.00 . A A . 381 PHE CD2  1 1 
        9 16989 1 1  40 PHE CE1  C    68.247  -53.471   -6.051 1.00 . A A . 381 PHE CE1  1 1 
        9 16990 1 1  40 PHE CE2  C    66.078  -53.970   -6.919 1.00 . A A . 381 PHE CE2  1 1 
        9 16991 1 1  40 PHE CG   C    66.970  -51.747   -7.147 1.00 . A A . 381 PHE CG   1 1 
        9 16992 1 1  40 PHE CZ   C    67.224  -54.373   -6.266 1.00 . A A . 381 PHE CZ   1 1 
        9 16993 1 1  40 PHE H    H    67.586  -49.924   -4.780 1.00 . A A . 381 PHE H    1 1 
        9 16994 1 1  40 PHE HA   H    66.706  -48.277   -7.005 1.00 . A A . 381 PHE HA   1 1 
        9 16995 1 1  40 PHE HB2  H    65.984  -50.296   -8.307 1.00 . A A . 381 PHE HB2  1 1 
        9 16996 1 1  40 PHE HB3  H    67.723  -50.082   -8.206 1.00 . A A . 381 PHE HB3  1 1 
        9 16997 1 1  40 PHE HD1  H    68.919  -51.462   -6.322 1.00 . A A . 381 PHE HD1  1 1 
        9 16998 1 1  40 PHE HD2  H    65.054  -52.352   -7.863 1.00 . A A . 381 PHE HD2  1 1 
        9 16999 1 1  40 PHE HE1  H    69.146  -53.784   -5.540 1.00 . A A . 381 PHE HE1  1 1 
        9 17000 1 1  40 PHE HE2  H    65.276  -54.674   -7.088 1.00 . A A . 381 PHE HE2  1 1 
        9 17001 1 1  40 PHE HZ   H    67.320  -55.394   -5.926 1.00 . A A . 381 PHE HZ   1 1 
        9 17002 1 1  40 PHE N    N    67.691  -49.312   -5.552 1.00 . A A . 381 PHE N    1 1 
        9 17003 1 1  40 PHE O    O    65.187  -49.375   -4.685 1.00 . A A . 381 PHE O    1 1 
        9 17004 1 1  41 CYS C    C    62.548  -50.888   -5.894 1.00 . A A . 382 CYS C    1 1 
        9 17005 1 1  41 CYS CA   C    62.897  -49.433   -6.172 1.00 . A A . 382 CYS CA   1 1 
        9 17006 1 1  41 CYS CB   C    61.913  -48.813   -7.176 1.00 . A A . 382 CYS CB   1 1 
        9 17007 1 1  41 CYS H    H    64.377  -49.343   -7.660 1.00 . A A . 382 CYS H    1 1 
        9 17008 1 1  41 CYS HA   H    62.870  -48.874   -5.251 1.00 . A A . 382 CYS HA   1 1 
        9 17009 1 1  41 CYS HB2  H    62.291  -47.852   -7.488 1.00 . A A . 382 CYS HB2  1 1 
        9 17010 1 1  41 CYS HB3  H    61.856  -49.463   -8.040 1.00 . A A . 382 CYS HB3  1 1 
        9 17011 1 1  41 CYS N    N    64.241  -49.359   -6.695 1.00 . A A . 382 CYS N    1 1 
        9 17012 1 1  41 CYS O    O    63.308  -51.782   -6.225 1.00 . A A . 382 CYS O    1 1 
        9 17013 1 1  41 CYS SG   S    60.210  -48.559   -6.555 1.00 . A A . 382 CYS SG   1 1 
        9 17014 1 1  42 ARG C    C    59.984  -52.949   -6.014 1.00 . A A . 383 ARG C    1 1 
        9 17015 1 1  42 ARG CA   C    61.008  -52.478   -4.998 1.00 . A A . 383 ARG CA   1 1 
        9 17016 1 1  42 ARG CB   C    60.462  -52.610   -3.576 1.00 . A A . 383 ARG CB   1 1 
        9 17017 1 1  42 ARG CD   C    58.735  -52.022   -1.879 1.00 . A A . 383 ARG CD   1 1 
        9 17018 1 1  42 ARG CG   C    59.248  -51.747   -3.277 1.00 . A A . 383 ARG CG   1 1 
        9 17019 1 1  42 ARG CZ   C    56.512  -51.723   -0.835 1.00 . A A . 383 ARG CZ   1 1 
        9 17020 1 1  42 ARG H    H    60.852  -50.365   -5.019 1.00 . A A . 383 ARG H    1 1 
        9 17021 1 1  42 ARG HA   H    61.884  -53.103   -5.091 1.00 . A A . 383 ARG HA   1 1 
        9 17022 1 1  42 ARG HB2  H    60.186  -53.639   -3.408 1.00 . A A . 383 ARG HB2  1 1 
        9 17023 1 1  42 ARG HB3  H    61.244  -52.342   -2.881 1.00 . A A . 383 ARG HB3  1 1 
        9 17024 1 1  42 ARG HD2  H    58.502  -53.073   -1.801 1.00 . A A . 383 ARG HD2  1 1 
        9 17025 1 1  42 ARG HD3  H    59.514  -51.777   -1.171 1.00 . A A . 383 ARG HD3  1 1 
        9 17026 1 1  42 ARG HE   H    57.504  -50.315   -1.873 1.00 . A A . 383 ARG HE   1 1 
        9 17027 1 1  42 ARG HG2  H    59.526  -50.706   -3.356 1.00 . A A . 383 ARG HG2  1 1 
        9 17028 1 1  42 ARG HG3  H    58.469  -51.971   -3.991 1.00 . A A . 383 ARG HG3  1 1 
        9 17029 1 1  42 ARG HH11 H    57.279  -53.595   -0.627 1.00 . A A . 383 ARG HH11 1 1 
        9 17030 1 1  42 ARG HH12 H    55.746  -53.345    0.119 1.00 . A A . 383 ARG HH12 1 1 
        9 17031 1 1  42 ARG HH21 H    55.452  -49.988   -0.867 1.00 . A A . 383 ARG HH21 1 1 
        9 17032 1 1  42 ARG HH22 H    54.719  -51.293   -0.002 1.00 . A A . 383 ARG HH22 1 1 
        9 17033 1 1  42 ARG N    N    61.420  -51.120   -5.281 1.00 . A A . 383 ARG N    1 1 
        9 17034 1 1  42 ARG NE   N    57.537  -51.248   -1.553 1.00 . A A . 383 ARG NE   1 1 
        9 17035 1 1  42 ARG NH1  N    56.517  -52.985   -0.415 1.00 . A A . 383 ARG NH1  1 1 
        9 17036 1 1  42 ARG NH2  N    55.482  -50.943   -0.549 1.00 . A A . 383 ARG NH2  1 1 
        9 17037 1 1  42 ARG O    O    59.692  -54.137   -6.114 1.00 . A A . 383 ARG O    1 1 
        9 17038 1 1  43 ASN C    C    59.105  -52.192   -9.149 1.00 . A A . 384 ASN C    1 1 
        9 17039 1 1  43 ASN CA   C    58.457  -52.318   -7.783 1.00 . A A . 384 ASN CA   1 1 
        9 17040 1 1  43 ASN CB   C    57.242  -51.386   -7.669 1.00 . A A . 384 ASN CB   1 1 
        9 17041 1 1  43 ASN CG   C    56.170  -51.674   -8.711 1.00 . A A . 384 ASN CG   1 1 
        9 17042 1 1  43 ASN H    H    59.707  -51.074   -6.631 1.00 . A A . 384 ASN H    1 1 
        9 17043 1 1  43 ASN HA   H    58.136  -53.339   -7.640 1.00 . A A . 384 ASN HA   1 1 
        9 17044 1 1  43 ASN HB2  H    56.801  -51.499   -6.690 1.00 . A A . 384 ASN HB2  1 1 
        9 17045 1 1  43 ASN HB3  H    57.572  -50.364   -7.792 1.00 . A A . 384 ASN HB3  1 1 
        9 17046 1 1  43 ASN HD21 H    56.927  -50.292   -9.910 1.00 . A A . 384 ASN HD21 1 1 
        9 17047 1 1  43 ASN HD22 H    55.545  -51.128  -10.516 1.00 . A A . 384 ASN HD22 1 1 
        9 17048 1 1  43 ASN N    N    59.431  -52.006   -6.755 1.00 . A A . 384 ASN N    1 1 
        9 17049 1 1  43 ASN ND2  N    56.216  -50.962   -9.820 1.00 . A A . 384 ASN ND2  1 1 
        9 17050 1 1  43 ASN O    O    58.705  -52.850  -10.115 1.00 . A A . 384 ASN O    1 1 
        9 17051 1 1  43 ASN OD1  O    55.294  -52.511   -8.500 1.00 . A A . 384 ASN OD1  1 1 
        9 17052 1 1  44 CYS C    C    62.313  -50.912  -10.196 1.00 . A A . 385 CYS C    1 1 
        9 17053 1 1  44 CYS CA   C    60.831  -51.103  -10.453 1.00 . A A . 385 CYS CA   1 1 
        9 17054 1 1  44 CYS CB   C    60.269  -49.870  -11.145 1.00 . A A . 385 CYS CB   1 1 
        9 17055 1 1  44 CYS H    H    60.424  -50.892   -8.405 1.00 . A A . 385 CYS H    1 1 
        9 17056 1 1  44 CYS HA   H    60.689  -51.959  -11.095 1.00 . A A . 385 CYS HA   1 1 
        9 17057 1 1  44 CYS HB2  H    60.796  -49.732  -12.071 1.00 . A A . 385 CYS HB2  1 1 
        9 17058 1 1  44 CYS HB3  H    59.227  -50.028  -11.360 1.00 . A A . 385 CYS HB3  1 1 
        9 17059 1 1  44 CYS N    N    60.126  -51.348   -9.218 1.00 . A A . 385 CYS N    1 1 
        9 17060 1 1  44 CYS O    O    62.798  -51.127   -9.095 1.00 . A A . 385 CYS O    1 1 
        9 17061 1 1  44 CYS SG   S    60.434  -48.338  -10.188 1.00 . A A . 385 CYS SG   1 1 
        9 17062 1 1  45 LEU C    C    64.784  -48.793  -11.339 1.00 . A A . 386 LEU C    1 1 
        9 17063 1 1  45 LEU CA   C    64.445  -50.272  -11.135 1.00 . A A . 386 LEU CA   1 1 
        9 17064 1 1  45 LEU CB   C    65.150  -51.125  -12.199 1.00 . A A . 386 LEU CB   1 1 
        9 17065 1 1  45 LEU CD1  C    64.181  -53.371  -11.530 1.00 . A A . 386 LEU CD1  1 1 
        9 17066 1 1  45 LEU CD2  C    66.236  -53.270  -12.937 1.00 . A A . 386 LEU CD2  1 1 
        9 17067 1 1  45 LEU CG   C    65.454  -52.592  -11.825 1.00 . A A . 386 LEU CG   1 1 
        9 17068 1 1  45 LEU H    H    62.555  -50.291  -12.058 1.00 . A A . 386 LEU H    1 1 
        9 17069 1 1  45 LEU HA   H    64.781  -50.583  -10.158 1.00 . A A . 386 LEU HA   1 1 
        9 17070 1 1  45 LEU HB2  H    64.505  -51.134  -13.068 1.00 . A A . 386 LEU HB2  1 1 
        9 17071 1 1  45 LEU HB3  H    66.078  -50.641  -12.466 1.00 . A A . 386 LEU HB3  1 1 
        9 17072 1 1  45 LEU HD11 H    63.549  -53.371  -12.405 1.00 . A A . 386 LEU HD11 1 1 
        9 17073 1 1  45 LEU HD12 H    63.658  -52.905  -10.709 1.00 . A A . 386 LEU HD12 1 1 
        9 17074 1 1  45 LEU HD13 H    64.433  -54.388  -11.267 1.00 . A A . 386 LEU HD13 1 1 
        9 17075 1 1  45 LEU HD21 H    66.489  -54.276  -12.638 1.00 . A A . 386 LEU HD21 1 1 
        9 17076 1 1  45 LEU HD22 H    67.139  -52.713  -13.137 1.00 . A A . 386 LEU HD22 1 1 
        9 17077 1 1  45 LEU HD23 H    65.630  -53.304  -13.830 1.00 . A A . 386 LEU HD23 1 1 
        9 17078 1 1  45 LEU HG   H    66.064  -52.607  -10.933 1.00 . A A . 386 LEU HG   1 1 
        9 17079 1 1  45 LEU N    N    63.015  -50.481  -11.212 1.00 . A A . 386 LEU N    1 1 
        9 17080 1 1  45 LEU O    O    65.894  -48.454  -11.750 1.00 . A A . 386 LEU O    1 1 
        9 17081 1 1  46 GLN C    C    64.905  -45.802  -10.163 1.00 . A A . 387 GLN C    1 1 
        9 17082 1 1  46 GLN CA   C    63.995  -46.467  -11.211 1.00 . A A . 387 GLN CA   1 1 
        9 17083 1 1  46 GLN CB   C    62.629  -45.777  -11.241 1.00 . A A . 387 GLN CB   1 1 
        9 17084 1 1  46 GLN CD   C    62.340  -45.827  -13.752 1.00 . A A . 387 GLN CD   1 1 
        9 17085 1 1  46 GLN CG   C    61.754  -46.210  -12.407 1.00 . A A . 387 GLN CG   1 1 
        9 17086 1 1  46 GLN H    H    62.990  -48.256  -10.632 1.00 . A A . 387 GLN H    1 1 
        9 17087 1 1  46 GLN HA   H    64.456  -46.336  -12.180 1.00 . A A . 387 GLN HA   1 1 
        9 17088 1 1  46 GLN HB2  H    62.106  -46.002  -10.324 1.00 . A A . 387 GLN HB2  1 1 
        9 17089 1 1  46 GLN HB3  H    62.778  -44.710  -11.307 1.00 . A A . 387 GLN HB3  1 1 
        9 17090 1 1  46 GLN HE21 H    61.586  -47.466  -14.567 1.00 . A A . 387 GLN HE21 1 1 
        9 17091 1 1  46 GLN HE22 H    62.487  -46.438  -15.628 1.00 . A A . 387 GLN HE22 1 1 
        9 17092 1 1  46 GLN HG2  H    61.639  -47.282  -12.376 1.00 . A A . 387 GLN HG2  1 1 
        9 17093 1 1  46 GLN HG3  H    60.785  -45.742  -12.306 1.00 . A A . 387 GLN HG3  1 1 
        9 17094 1 1  46 GLN N    N    63.833  -47.918  -11.008 1.00 . A A . 387 GLN N    1 1 
        9 17095 1 1  46 GLN NE2  N    62.113  -46.655  -14.750 1.00 . A A . 387 GLN NE2  1 1 
        9 17096 1 1  46 GLN O    O    64.952  -44.580  -10.071 1.00 . A A . 387 GLN O    1 1 
        9 17097 1 1  46 GLN OE1  O    63.006  -44.805  -13.885 1.00 . A A . 387 GLN OE1  1 1 
        9 17098 1 1  47 GLY C    C    65.917  -45.668   -7.088 1.00 . A A . 388 GLY C    1 1 
        9 17099 1 1  47 GLY CA   C    66.553  -46.035   -8.414 1.00 . A A . 388 GLY CA   1 1 
        9 17100 1 1  47 GLY H    H    65.494  -47.568   -9.445 1.00 . A A . 388 GLY H    1 1 
        9 17101 1 1  47 GLY HA2  H    67.337  -46.754   -8.234 1.00 . A A . 388 GLY HA2  1 1 
        9 17102 1 1  47 GLY HA3  H    66.992  -45.148   -8.845 1.00 . A A . 388 GLY HA3  1 1 
        9 17103 1 1  47 GLY N    N    65.609  -46.599   -9.373 1.00 . A A . 388 GLY N    1 1 
        9 17104 1 1  47 GLY O    O    66.466  -44.857   -6.341 1.00 . A A . 388 GLY O    1 1 
        9 17105 1 1  48 TYR C    C    63.332  -44.697   -5.528 1.00 . A A . 389 TYR C    1 1 
        9 17106 1 1  48 TYR CA   C    64.010  -46.068   -5.555 1.00 . A A . 389 TYR CA   1 1 
        9 17107 1 1  48 TYR CB   C    64.915  -46.243   -4.315 1.00 . A A . 389 TYR CB   1 1 
        9 17108 1 1  48 TYR CD1  C    62.867  -46.349   -2.814 1.00 . A A . 389 TYR CD1  1 1 
        9 17109 1 1  48 TYR CD2  C    64.826  -47.513   -2.131 1.00 . A A . 389 TYR CD2  1 1 
        9 17110 1 1  48 TYR CE1  C    62.210  -46.776   -1.679 1.00 . A A . 389 TYR CE1  1 1 
        9 17111 1 1  48 TYR CE2  C    64.176  -47.947   -0.993 1.00 . A A . 389 TYR CE2  1 1 
        9 17112 1 1  48 TYR CG   C    64.186  -46.708   -3.061 1.00 . A A . 389 TYR CG   1 1 
        9 17113 1 1  48 TYR CZ   C    62.868  -47.575   -0.772 1.00 . A A . 389 TYR CZ   1 1 
        9 17114 1 1  48 TYR H    H    64.400  -46.897   -7.468 1.00 . A A . 389 TYR H    1 1 
        9 17115 1 1  48 TYR HA   H    63.236  -46.820   -5.523 1.00 . A A . 389 TYR HA   1 1 
        9 17116 1 1  48 TYR HB2  H    65.675  -46.975   -4.540 1.00 . A A . 389 TYR HB2  1 1 
        9 17117 1 1  48 TYR HB3  H    65.389  -45.299   -4.094 1.00 . A A . 389 TYR HB3  1 1 
        9 17118 1 1  48 TYR HD1  H    62.353  -45.725   -3.531 1.00 . A A . 389 TYR HD1  1 1 
        9 17119 1 1  48 TYR HD2  H    65.851  -47.803   -2.311 1.00 . A A . 389 TYR HD2  1 1 
        9 17120 1 1  48 TYR HE1  H    61.185  -46.485   -1.506 1.00 . A A . 389 TYR HE1  1 1 
        9 17121 1 1  48 TYR HE2  H    64.692  -48.573   -0.281 1.00 . A A . 389 TYR HE2  1 1 
        9 17122 1 1  48 TYR HH   H    61.325  -48.289    0.124 1.00 . A A . 389 TYR HH   1 1 
        9 17123 1 1  48 TYR N    N    64.762  -46.278   -6.806 1.00 . A A . 389 TYR N    1 1 
        9 17124 1 1  48 TYR O    O    63.984  -43.662   -5.618 1.00 . A A . 389 TYR O    1 1 
        9 17125 1 1  48 TYR OH   O    62.216  -48.004    0.363 1.00 . A A . 389 TYR OH   1 1 
        9 17126 1 1  49 HIS C    C    59.978  -43.729   -4.499 1.00 . A A . 390 HIS C    1 1 
        9 17127 1 1  49 HIS CA   C    61.233  -43.488   -5.330 1.00 . A A . 390 HIS CA   1 1 
        9 17128 1 1  49 HIS CB   C    60.864  -42.987   -6.742 1.00 . A A . 390 HIS CB   1 1 
        9 17129 1 1  49 HIS CD2  C    60.526  -45.122   -8.165 1.00 . A A . 390 HIS CD2  1 1 
        9 17130 1 1  49 HIS CE1  C    58.418  -44.931   -8.597 1.00 . A A . 390 HIS CE1  1 1 
        9 17131 1 1  49 HIS CG   C    60.104  -43.982   -7.567 1.00 . A A . 390 HIS CG   1 1 
        9 17132 1 1  49 HIS H    H    61.553  -45.569   -5.342 1.00 . A A . 390 HIS H    1 1 
        9 17133 1 1  49 HIS HA   H    61.837  -42.740   -4.837 1.00 . A A . 390 HIS HA   1 1 
        9 17134 1 1  49 HIS HB2  H    60.255  -42.101   -6.653 1.00 . A A . 390 HIS HB2  1 1 
        9 17135 1 1  49 HIS HB3  H    61.772  -42.737   -7.273 1.00 . A A . 390 HIS HB3  1 1 
        9 17136 1 1  49 HIS HD1  H    58.163  -43.151   -7.570 1.00 . A A . 390 HIS HD1  1 1 
        9 17137 1 1  49 HIS HD2  H    61.534  -45.508   -8.148 1.00 . A A . 390 HIS HD2  1 1 
        9 17138 1 1  49 HIS HE1  H    57.418  -45.112   -8.971 1.00 . A A . 390 HIS HE1  1 1 
        9 17139 1 1  49 HIS N    N    62.019  -44.709   -5.400 1.00 . A A . 390 HIS N    1 1 
        9 17140 1 1  49 HIS ND1  N    58.764  -43.876   -7.854 1.00 . A A . 390 HIS ND1  1 1 
        9 17141 1 1  49 HIS NE2  N    59.453  -45.720   -8.815 1.00 . A A . 390 HIS NE2  1 1 
        9 17142 1 1  49 HIS O    O    59.634  -44.879   -4.209 1.00 . A A . 390 HIS O    1 1 
        9 17143 1 1  50 ILE C    C    56.896  -42.289   -4.095 1.00 . A A . 391 ILE C    1 1 
        9 17144 1 1  50 ILE CA   C    58.114  -42.755   -3.302 1.00 . A A . 391 ILE CA   1 1 
        9 17145 1 1  50 ILE CB   C    58.250  -41.893   -2.029 1.00 . A A . 391 ILE CB   1 1 
        9 17146 1 1  50 ILE CD1  C    59.809  -41.383   -0.093 1.00 . A A . 391 ILE CD1  1 1 
        9 17147 1 1  50 ILE CG1  C    59.557  -42.227   -1.312 1.00 . A A . 391 ILE CG1  1 1 
        9 17148 1 1  50 ILE CG2  C    57.061  -42.117   -1.096 1.00 . A A . 391 ILE CG2  1 1 
        9 17149 1 1  50 ILE H    H    59.620  -41.775   -4.401 1.00 . A A . 391 ILE H    1 1 
        9 17150 1 1  50 ILE HA   H    57.984  -43.784   -3.003 1.00 . A A . 391 ILE HA   1 1 
        9 17151 1 1  50 ILE HB   H    58.264  -40.853   -2.320 1.00 . A A . 391 ILE HB   1 1 
        9 17152 1 1  50 ILE HD11 H    60.737  -41.681    0.367 1.00 . A A . 391 ILE HD11 1 1 
        9 17153 1 1  50 ILE HD12 H    58.995  -41.523    0.601 1.00 . A A . 391 ILE HD12 1 1 
        9 17154 1 1  50 ILE HD13 H    59.864  -40.346   -0.385 1.00 . A A . 391 ILE HD13 1 1 
        9 17155 1 1  50 ILE HG12 H    59.534  -43.260   -0.998 1.00 . A A . 391 ILE HG12 1 1 
        9 17156 1 1  50 ILE HG13 H    60.381  -42.083   -1.996 1.00 . A A . 391 ILE HG13 1 1 
        9 17157 1 1  50 ILE HG21 H    56.147  -41.860   -1.612 1.00 . A A . 391 ILE HG21 1 1 
        9 17158 1 1  50 ILE HG22 H    57.168  -41.495   -0.220 1.00 . A A . 391 ILE HG22 1 1 
        9 17159 1 1  50 ILE HG23 H    57.026  -43.154   -0.800 1.00 . A A . 391 ILE HG23 1 1 
        9 17160 1 1  50 ILE N    N    59.310  -42.662   -4.119 1.00 . A A . 391 ILE N    1 1 
        9 17161 1 1  50 ILE O    O    56.993  -41.356   -4.892 1.00 . A A . 391 ILE O    1 1 
        9 17162 1 1  51 GLY C    C    54.120  -43.607   -5.579 1.00 . A A . 392 GLY C    1 1 
        9 17163 1 1  51 GLY CA   C    54.552  -42.562   -4.583 1.00 . A A . 392 GLY CA   1 1 
        9 17164 1 1  51 GLY H    H    55.753  -43.695   -3.252 1.00 . A A . 392 GLY H    1 1 
        9 17165 1 1  51 GLY HA2  H    53.761  -42.413   -3.864 1.00 . A A . 392 GLY HA2  1 1 
        9 17166 1 1  51 GLY HA3  H    54.728  -41.634   -5.105 1.00 . A A . 392 GLY HA3  1 1 
        9 17167 1 1  51 GLY N    N    55.765  -42.943   -3.884 1.00 . A A . 392 GLY N    1 1 
        9 17168 1 1  51 GLY O    O    53.397  -43.304   -6.533 1.00 . A A . 392 GLY O    1 1 
        9 17169 1 1  52 GLU C    C    54.826  -45.775   -7.623 1.00 . A A . 393 GLU C    1 1 
        9 17170 1 1  52 GLU CA   C    54.274  -45.980   -6.217 1.00 . A A . 393 GLU CA   1 1 
        9 17171 1 1  52 GLU CB   C    52.780  -46.266   -6.270 1.00 . A A . 393 GLU CB   1 1 
        9 17172 1 1  52 GLU CD   C    50.768  -47.164   -5.080 1.00 . A A . 393 GLU CD   1 1 
        9 17173 1 1  52 GLU CG   C    52.183  -46.670   -4.939 1.00 . A A . 393 GLU CG   1 1 
        9 17174 1 1  52 GLU H    H    55.112  -45.004   -4.556 1.00 . A A . 393 GLU H    1 1 
        9 17175 1 1  52 GLU HA   H    54.771  -46.838   -5.790 1.00 . A A . 393 GLU HA   1 1 
        9 17176 1 1  52 GLU HB2  H    52.280  -45.371   -6.602 1.00 . A A . 393 GLU HB2  1 1 
        9 17177 1 1  52 GLU HB3  H    52.604  -47.057   -6.980 1.00 . A A . 393 GLU HB3  1 1 
        9 17178 1 1  52 GLU HG2  H    52.784  -47.459   -4.513 1.00 . A A . 393 GLU HG2  1 1 
        9 17179 1 1  52 GLU HG3  H    52.189  -45.816   -4.279 1.00 . A A . 393 GLU HG3  1 1 
        9 17180 1 1  52 GLU N    N    54.566  -44.845   -5.349 1.00 . A A . 393 GLU N    1 1 
        9 17181 1 1  52 GLU O    O    55.465  -44.759   -7.913 1.00 . A A . 393 GLU O    1 1 
        9 17182 1 1  52 GLU OE1  O    49.900  -46.380   -5.506 1.00 . A A . 393 GLU OE1  1 1 
        9 17183 1 1  52 GLU OE2  O    50.511  -48.345   -4.763 1.00 . A A . 393 GLU OE2  1 1 
        9 17184 1 1  53 CYS C    C    53.940  -46.843  -10.825 1.00 . A A . 394 CYS C    1 1 
        9 17185 1 1  53 CYS CA   C    55.083  -46.676   -9.845 1.00 . A A . 394 CYS CA   1 1 
        9 17186 1 1  53 CYS CB   C    56.123  -47.765  -10.063 1.00 . A A . 394 CYS CB   1 1 
        9 17187 1 1  53 CYS H    H    54.072  -47.520   -8.201 1.00 . A A . 394 CYS H    1 1 
        9 17188 1 1  53 CYS HA   H    55.541  -45.713   -9.998 1.00 . A A . 394 CYS HA   1 1 
        9 17189 1 1  53 CYS HB2  H    55.628  -48.680  -10.359 1.00 . A A . 394 CYS HB2  1 1 
        9 17190 1 1  53 CYS HB3  H    56.791  -47.457  -10.857 1.00 . A A . 394 CYS HB3  1 1 
        9 17191 1 1  53 CYS N    N    54.590  -46.742   -8.487 1.00 . A A . 394 CYS N    1 1 
        9 17192 1 1  53 CYS O    O    53.677  -45.964  -11.647 1.00 . A A . 394 CYS O    1 1 
        9 17193 1 1  53 CYS SG   S    57.131  -48.114   -8.586 1.00 . A A . 394 CYS SG   1 1 
        9 17194 1 1  54 LEU C    C    51.005  -47.269  -11.398 1.00 . A A . 395 LEU C    1 1 
        9 17195 1 1  54 LEU CA   C    52.142  -48.275  -11.598 1.00 . A A . 395 LEU CA   1 1 
        9 17196 1 1  54 LEU CB   C    51.630  -49.709  -11.365 1.00 . A A . 395 LEU CB   1 1 
        9 17197 1 1  54 LEU CD1  C    50.187  -51.325  -10.112 1.00 . A A . 395 LEU CD1  1 1 
        9 17198 1 1  54 LEU CD2  C    51.785  -49.887   -8.854 1.00 . A A . 395 LEU CD2  1 1 
        9 17199 1 1  54 LEU CG   C    50.860  -49.967  -10.060 1.00 . A A . 395 LEU CG   1 1 
        9 17200 1 1  54 LEU H    H    53.532  -48.624  -10.051 1.00 . A A . 395 LEU H    1 1 
        9 17201 1 1  54 LEU HA   H    52.496  -48.196  -12.613 1.00 . A A . 395 LEU HA   1 1 
        9 17202 1 1  54 LEU HB2  H    50.986  -49.970  -12.190 1.00 . A A . 395 LEU HB2  1 1 
        9 17203 1 1  54 LEU HB3  H    52.486  -50.366  -11.383 1.00 . A A . 395 LEU HB3  1 1 
        9 17204 1 1  54 LEU HD11 H    49.637  -51.492   -9.198 1.00 . A A . 395 LEU HD11 1 1 
        9 17205 1 1  54 LEU HD12 H    50.937  -52.092  -10.230 1.00 . A A . 395 LEU HD12 1 1 
        9 17206 1 1  54 LEU HD13 H    49.509  -51.353  -10.951 1.00 . A A . 395 LEU HD13 1 1 
        9 17207 1 1  54 LEU HD21 H    51.222  -50.074   -7.953 1.00 . A A . 395 LEU HD21 1 1 
        9 17208 1 1  54 LEU HD22 H    52.222  -48.899   -8.810 1.00 . A A . 395 LEU HD22 1 1 
        9 17209 1 1  54 LEU HD23 H    52.569  -50.622   -8.953 1.00 . A A . 395 LEU HD23 1 1 
        9 17210 1 1  54 LEU HG   H    50.090  -49.217   -9.949 1.00 . A A . 395 LEU HG   1 1 
        9 17211 1 1  54 LEU N    N    53.263  -47.971  -10.727 1.00 . A A . 395 LEU N    1 1 
        9 17212 1 1  54 LEU O    O    50.784  -46.775  -10.284 1.00 . A A . 395 LEU O    1 1 
        9 17213 1 1  55 PRO C    C    47.871  -46.646  -11.983 1.00 . A A . 396 PRO C    1 1 
        9 17214 1 1  55 PRO CA   C    49.181  -46.003  -12.429 1.00 . A A . 396 PRO CA   1 1 
        9 17215 1 1  55 PRO CB   C    49.084  -45.530  -13.876 1.00 . A A . 396 PRO CB   1 1 
        9 17216 1 1  55 PRO CD   C    50.447  -47.528  -13.823 1.00 . A A . 396 PRO CD   1 1 
        9 17217 1 1  55 PRO CG   C    49.521  -46.704  -14.694 1.00 . A A . 396 PRO CG   1 1 
        9 17218 1 1  55 PRO HA   H    49.409  -45.166  -11.787 1.00 . A A . 396 PRO HA   1 1 
        9 17219 1 1  55 PRO HB2  H    48.064  -45.249  -14.098 1.00 . A A . 396 PRO HB2  1 1 
        9 17220 1 1  55 PRO HB3  H    49.737  -44.684  -14.025 1.00 . A A . 396 PRO HB3  1 1 
        9 17221 1 1  55 PRO HD2  H    50.149  -48.566  -13.836 1.00 . A A . 396 PRO HD2  1 1 
        9 17222 1 1  55 PRO HD3  H    51.470  -47.430  -14.150 1.00 . A A . 396 PRO HD3  1 1 
        9 17223 1 1  55 PRO HG2  H    48.659  -47.291  -14.978 1.00 . A A . 396 PRO HG2  1 1 
        9 17224 1 1  55 PRO HG3  H    50.044  -46.362  -15.575 1.00 . A A . 396 PRO HG3  1 1 
        9 17225 1 1  55 PRO N    N    50.271  -46.958  -12.474 1.00 . A A . 396 PRO N    1 1 
        9 17226 1 1  55 PRO O    O    47.798  -47.863  -11.770 1.00 . A A . 396 PRO O    1 1 
        9 17227 1 1  56 GLU C    C    44.580  -46.343  -12.582 1.00 . A A . 397 GLU C    1 1 
        9 17228 1 1  56 GLU CA   C    45.551  -46.318  -11.416 1.00 . A A . 397 GLU CA   1 1 
        9 17229 1 1  56 GLU CB   C    45.002  -45.438  -10.302 1.00 . A A . 397 GLU CB   1 1 
        9 17230 1 1  56 GLU CD   C    45.328  -44.480   -8.010 1.00 . A A . 397 GLU CD   1 1 
        9 17231 1 1  56 GLU CG   C    45.894  -45.372   -9.080 1.00 . A A . 397 GLU CG   1 1 
        9 17232 1 1  56 GLU H    H    46.968  -44.877  -12.022 1.00 . A A . 397 GLU H    1 1 
        9 17233 1 1  56 GLU HA   H    45.675  -47.321  -11.041 1.00 . A A . 397 GLU HA   1 1 
        9 17234 1 1  56 GLU HB2  H    44.873  -44.435  -10.681 1.00 . A A . 397 GLU HB2  1 1 
        9 17235 1 1  56 GLU HB3  H    44.040  -45.822   -9.998 1.00 . A A . 397 GLU HB3  1 1 
        9 17236 1 1  56 GLU HG2  H    46.007  -46.367   -8.677 1.00 . A A . 397 GLU HG2  1 1 
        9 17237 1 1  56 GLU HG3  H    46.860  -44.991   -9.375 1.00 . A A . 397 GLU HG3  1 1 
        9 17238 1 1  56 GLU N    N    46.850  -45.835  -11.840 1.00 . A A . 397 GLU N    1 1 
        9 17239 1 1  56 GLU O    O    43.913  -47.351  -12.829 1.00 . A A . 397 GLU O    1 1 
        9 17240 1 1  56 GLU OE1  O    44.417  -44.928   -7.286 1.00 . A A . 397 GLU OE1  1 1 
        9 17241 1 1  56 GLU OE2  O    45.783  -43.328   -7.890 1.00 . A A . 397 GLU OE2  1 1 
        9 17242 1 1  57 GLY C    C    42.248  -44.627  -14.002 1.00 . A A . 398 GLY C    1 1 
        9 17243 1 1  57 GLY CA   C    43.610  -45.137  -14.420 1.00 . A A . 398 GLY CA   1 1 
        9 17244 1 1  57 GLY H    H    45.063  -44.467  -13.047 1.00 . A A . 398 GLY H    1 1 
        9 17245 1 1  57 GLY HA2  H    44.032  -44.462  -15.149 1.00 . A A . 398 GLY HA2  1 1 
        9 17246 1 1  57 GLY HA3  H    43.495  -46.113  -14.865 1.00 . A A . 398 GLY HA3  1 1 
        9 17247 1 1  57 GLY N    N    44.508  -45.235  -13.296 1.00 . A A . 398 GLY N    1 1 
        9 17248 1 1  57 GLY O    O    42.000  -44.404  -12.814 1.00 . A A . 398 GLY O    1 1 
        9 17249 1 1  58 THR C    C    39.097  -44.270  -15.844 1.00 . A A . 399 THR C    1 1 
        9 17250 1 1  58 THR CA   C    40.036  -43.953  -14.680 1.00 . A A . 399 THR CA   1 1 
        9 17251 1 1  58 THR CB   C    40.040  -42.421  -14.397 1.00 . A A . 399 THR CB   1 1 
        9 17252 1 1  58 THR CG2  C    40.375  -41.631  -15.659 1.00 . A A . 399 THR CG2  1 1 
        9 17253 1 1  58 THR H    H    41.617  -44.628  -15.894 1.00 . A A . 399 THR H    1 1 
        9 17254 1 1  58 THR HA   H    39.682  -44.463  -13.797 1.00 . A A . 399 THR HA   1 1 
        9 17255 1 1  58 THR HB   H    40.792  -42.216  -13.649 1.00 . A A . 399 THR HB   1 1 
        9 17256 1 1  58 THR HG1  H    38.808  -41.959  -12.932 1.00 . A A . 399 THR HG1  1 1 
        9 17257 1 1  58 THR HG21 H    39.639  -41.841  -16.420 1.00 . A A . 399 THR HG21 1 1 
        9 17258 1 1  58 THR HG22 H    41.354  -41.919  -16.015 1.00 . A A . 399 THR HG22 1 1 
        9 17259 1 1  58 THR HG23 H    40.369  -40.576  -15.434 1.00 . A A . 399 THR HG23 1 1 
        9 17260 1 1  58 THR N    N    41.370  -44.436  -14.962 1.00 . A A . 399 THR N    1 1 
        9 17261 1 1  58 THR O    O    39.550  -44.513  -16.967 1.00 . A A . 399 THR O    1 1 
        9 17262 1 1  58 THR OG1  O    38.762  -42.003  -13.896 1.00 . A A . 399 THR OG1  1 1 
        9 17263 1 1  59 GLY C    C    35.545  -43.798  -16.335 1.00 . A A . 400 GLY C    1 1 
        9 17264 1 1  59 GLY CA   C    36.827  -44.552  -16.594 1.00 . A A . 400 GLY CA   1 1 
        9 17265 1 1  59 GLY H    H    37.512  -44.115  -14.647 1.00 . A A . 400 GLY H    1 1 
        9 17266 1 1  59 GLY HA2  H    37.228  -44.251  -17.551 1.00 . A A . 400 GLY HA2  1 1 
        9 17267 1 1  59 GLY HA3  H    36.614  -45.609  -16.616 1.00 . A A . 400 GLY HA3  1 1 
        9 17268 1 1  59 GLY N    N    37.808  -44.286  -15.568 1.00 . A A . 400 GLY N    1 1 
        9 17269 1 1  59 GLY O    O    34.979  -43.889  -15.242 1.00 . A A . 400 GLY O    1 1 
        9 17270 1 1  60 ALA C    C    32.861  -42.612  -18.236 1.00 . A A . 401 ALA C    1 1 
        9 17271 1 1  60 ALA CA   C    33.881  -42.262  -17.168 1.00 . A A . 401 ALA CA   1 1 
        9 17272 1 1  60 ALA CB   C    34.202  -40.777  -17.206 1.00 . A A . 401 ALA CB   1 1 
        9 17273 1 1  60 ALA H    H    35.579  -43.013  -18.170 1.00 . A A . 401 ALA H    1 1 
        9 17274 1 1  60 ALA HA   H    33.461  -42.488  -16.199 1.00 . A A . 401 ALA HA   1 1 
        9 17275 1 1  60 ALA HB1  H    33.304  -40.209  -17.015 1.00 . A A . 401 ALA HB1  1 1 
        9 17276 1 1  60 ALA HB2  H    34.589  -40.519  -18.180 1.00 . A A . 401 ALA HB2  1 1 
        9 17277 1 1  60 ALA HB3  H    34.940  -40.548  -16.451 1.00 . A A . 401 ALA HB3  1 1 
        9 17278 1 1  60 ALA N    N    35.090  -43.045  -17.317 1.00 . A A . 401 ALA N    1 1 
        9 17279 1 1  60 ALA O    O    33.197  -42.735  -19.416 1.00 . A A . 401 ALA O    1 1 
        9 17280 1 1  61 SER C    C    29.685  -41.850  -18.970 1.00 . A A . 402 SER C    1 1 
        9 17281 1 1  61 SER CA   C    30.546  -43.090  -18.726 1.00 . A A . 402 SER CA   1 1 
        9 17282 1 1  61 SER CB   C    29.701  -44.228  -18.151 1.00 . A A . 402 SER CB   1 1 
        9 17283 1 1  61 SER H    H    31.425  -42.697  -16.862 1.00 . A A . 402 SER H    1 1 
        9 17284 1 1  61 SER HA   H    30.977  -43.411  -19.661 1.00 . A A . 402 SER HA   1 1 
        9 17285 1 1  61 SER HB2  H    28.788  -44.317  -18.718 1.00 . A A . 402 SER HB2  1 1 
        9 17286 1 1  61 SER HB3  H    30.256  -45.153  -18.210 1.00 . A A . 402 SER HB3  1 1 
        9 17287 1 1  61 SER HG   H    29.811  -44.633  -16.234 1.00 . A A . 402 SER HG   1 1 
        9 17288 1 1  61 SER N    N    31.625  -42.781  -17.818 1.00 . A A . 402 SER N    1 1 
        9 17289 1 1  61 SER O    O    29.316  -41.143  -18.024 1.00 . A A . 402 SER O    1 1 
        9 17290 1 1  61 SER OG   O    29.370  -43.978  -16.788 1.00 . A A . 402 SER OG   1 1 
        9 17291 1 1  62 ALA C    C    27.771  -40.714  -21.843 1.00 . A A . 403 ALA C    1 1 
        9 17292 1 1  62 ALA CA   C    28.567  -40.432  -20.578 1.00 . A A . 403 ALA CA   1 1 
        9 17293 1 1  62 ALA CB   C    29.420  -39.184  -20.749 1.00 . A A . 403 ALA CB   1 1 
        9 17294 1 1  62 ALA H    H    29.725  -42.155  -20.940 1.00 . A A . 403 ALA H    1 1 
        9 17295 1 1  62 ALA HA   H    27.876  -40.262  -19.766 1.00 . A A . 403 ALA HA   1 1 
        9 17296 1 1  62 ALA HB1  H    30.107  -39.326  -21.570 1.00 . A A . 403 ALA HB1  1 1 
        9 17297 1 1  62 ALA HB2  H    29.978  -39.006  -19.842 1.00 . A A . 403 ALA HB2  1 1 
        9 17298 1 1  62 ALA HB3  H    28.783  -38.337  -20.954 1.00 . A A . 403 ALA HB3  1 1 
        9 17299 1 1  62 ALA N    N    29.389  -41.574  -20.225 1.00 . A A . 403 ALA N    1 1 
        9 17300 1 1  62 ALA O    O    28.325  -41.168  -22.855 1.00 . A A . 403 ALA O    1 1 
        9 17301 1 1  63 THR C    C    24.322  -39.830  -22.707 1.00 . A A . 404 THR C    1 1 
        9 17302 1 1  63 THR CA   C    25.586  -40.673  -22.894 1.00 . A A . 404 THR CA   1 1 
        9 17303 1 1  63 THR CB   C    25.214  -42.181  -23.028 1.00 . A A . 404 THR CB   1 1 
        9 17304 1 1  63 THR CG2  C    24.597  -42.711  -21.740 1.00 . A A . 404 THR CG2  1 1 
        9 17305 1 1  63 THR H    H    26.106  -40.099  -20.942 1.00 . A A . 404 THR H    1 1 
        9 17306 1 1  63 THR HA   H    26.090  -40.357  -23.797 1.00 . A A . 404 THR HA   1 1 
        9 17307 1 1  63 THR HB   H    26.120  -42.735  -23.229 1.00 . A A . 404 THR HB   1 1 
        9 17308 1 1  63 THR HG1  H    24.807  -42.615  -24.910 1.00 . A A . 404 THR HG1  1 1 
        9 17309 1 1  63 THR HG21 H    25.299  -42.594  -20.929 1.00 . A A . 404 THR HG21 1 1 
        9 17310 1 1  63 THR HG22 H    24.356  -43.757  -21.860 1.00 . A A . 404 THR HG22 1 1 
        9 17311 1 1  63 THR HG23 H    23.695  -42.158  -21.518 1.00 . A A . 404 THR HG23 1 1 
        9 17312 1 1  63 THR N    N    26.482  -40.455  -21.779 1.00 . A A . 404 THR N    1 1 
        9 17313 1 1  63 THR O    O    23.897  -39.582  -21.578 1.00 . A A . 404 THR O    1 1 
        9 17314 1 1  63 THR OG1  O    24.302  -42.384  -24.119 1.00 . A A . 404 THR OG1  1 1 
        9 17315 1 1  64 ASN C    C    21.571  -38.912  -24.837 1.00 . A A . 405 ASN C    1 1 
        9 17316 1 1  64 ASN CA   C    22.546  -38.543  -23.735 1.00 . A A . 405 ASN CA   1 1 
        9 17317 1 1  64 ASN CB   C    22.912  -37.055  -23.838 1.00 . A A . 405 ASN CB   1 1 
        9 17318 1 1  64 ASN CG   C    21.696  -36.142  -23.774 1.00 . A A . 405 ASN CG   1 1 
        9 17319 1 1  64 ASN H    H    24.120  -39.599  -24.682 1.00 . A A . 405 ASN H    1 1 
        9 17320 1 1  64 ASN HA   H    22.076  -38.719  -22.779 1.00 . A A . 405 ASN HA   1 1 
        9 17321 1 1  64 ASN HB2  H    23.572  -36.798  -23.025 1.00 . A A . 405 ASN HB2  1 1 
        9 17322 1 1  64 ASN HB3  H    23.419  -36.883  -24.775 1.00 . A A . 405 ASN HB3  1 1 
        9 17323 1 1  64 ASN HD21 H    21.876  -35.997  -21.802 1.00 . A A . 405 ASN HD21 1 1 
        9 17324 1 1  64 ASN HD22 H    20.570  -35.108  -22.507 1.00 . A A . 405 ASN HD22 1 1 
        9 17325 1 1  64 ASN N    N    23.743  -39.372  -23.802 1.00 . A A . 405 ASN N    1 1 
        9 17326 1 1  64 ASN ND2  N    21.344  -35.710  -22.577 1.00 . A A . 405 ASN ND2  1 1 
        9 17327 1 1  64 ASN O    O    21.957  -39.063  -25.996 1.00 . A A . 405 ASN O    1 1 
        9 17328 1 1  64 ASN OD1  O    21.082  -35.825  -24.799 1.00 . A A . 405 ASN OD1  1 1 
        9 17329 1 1  65 SER C    C    18.057  -38.507  -25.179 1.00 . A A . 406 SER C    1 1 
        9 17330 1 1  65 SER CA   C    19.274  -39.389  -25.423 1.00 . A A . 406 SER CA   1 1 
        9 17331 1 1  65 SER CB   C    18.887  -40.857  -25.295 1.00 . A A . 406 SER CB   1 1 
        9 17332 1 1  65 SER H    H    20.076  -38.982  -23.523 1.00 . A A . 406 SER H    1 1 
        9 17333 1 1  65 SER HA   H    19.655  -39.208  -26.416 1.00 . A A . 406 SER HA   1 1 
        9 17334 1 1  65 SER HB2  H    18.340  -41.007  -24.375 1.00 . A A . 406 SER HB2  1 1 
        9 17335 1 1  65 SER HB3  H    18.269  -41.139  -26.133 1.00 . A A . 406 SER HB3  1 1 
        9 17336 1 1  65 SER HG   H    20.521  -41.513  -24.456 1.00 . A A . 406 SER HG   1 1 
        9 17337 1 1  65 SER N    N    20.315  -39.071  -24.470 1.00 . A A . 406 SER N    1 1 
        9 17338 1 1  65 SER O    O    17.413  -38.600  -24.136 1.00 . A A . 406 SER O    1 1 
        9 17339 1 1  65 SER OG   O    20.041  -41.679  -25.281 1.00 . A A . 406 SER OG   1 1 
        9 17340 1 1  66 CYS C    C    15.534  -37.129  -26.995 1.00 . A A . 407 CYS C    1 1 
        9 17341 1 1  66 CYS CA   C    16.620  -36.757  -25.996 1.00 . A A . 407 CYS CA   1 1 
        9 17342 1 1  66 CYS CB   C    17.051  -35.301  -26.184 1.00 . A A . 407 CYS CB   1 1 
        9 17343 1 1  66 CYS H    H    18.312  -37.597  -26.932 1.00 . A A . 407 CYS H    1 1 
        9 17344 1 1  66 CYS HA   H    16.223  -36.875  -24.998 1.00 . A A . 407 CYS HA   1 1 
        9 17345 1 1  66 CYS HB2  H    17.524  -35.193  -27.148 1.00 . A A . 407 CYS HB2  1 1 
        9 17346 1 1  66 CYS HB3  H    16.176  -34.670  -26.145 1.00 . A A . 407 CYS HB3  1 1 
        9 17347 1 1  66 CYS HG   H    19.394  -35.281  -25.153 1.00 . A A . 407 CYS HG   1 1 
        9 17348 1 1  66 CYS N    N    17.758  -37.643  -26.122 1.00 . A A . 407 CYS N    1 1 
        9 17349 1 1  66 CYS O    O    15.809  -37.336  -28.181 1.00 . A A . 407 CYS O    1 1 
        9 17350 1 1  66 CYS SG   S    18.216  -34.706  -24.931 1.00 . A A . 407 CYS SG   1 1 
        9 17351 1 1  67 GLU C    C    12.512  -36.323  -27.884 1.00 . A A . 408 GLU C    1 1 
        9 17352 1 1  67 GLU CA   C    13.178  -37.581  -27.350 1.00 . A A . 408 GLU CA   1 1 
        9 17353 1 1  67 GLU CB   C    12.166  -38.413  -26.559 1.00 . A A . 408 GLU CB   1 1 
        9 17354 1 1  67 GLU CD   C    13.384  -40.564  -27.044 1.00 . A A . 408 GLU CD   1 1 
        9 17355 1 1  67 GLU CG   C    12.742  -39.698  -25.988 1.00 . A A . 408 GLU CG   1 1 
        9 17356 1 1  67 GLU H    H    14.160  -37.070  -25.556 1.00 . A A . 408 GLU H    1 1 
        9 17357 1 1  67 GLU HA   H    13.543  -38.167  -28.181 1.00 . A A . 408 GLU HA   1 1 
        9 17358 1 1  67 GLU HB2  H    11.792  -37.817  -25.741 1.00 . A A . 408 GLU HB2  1 1 
        9 17359 1 1  67 GLU HB3  H    11.343  -38.670  -27.209 1.00 . A A . 408 GLU HB3  1 1 
        9 17360 1 1  67 GLU HG2  H    13.489  -39.445  -25.251 1.00 . A A . 408 GLU HG2  1 1 
        9 17361 1 1  67 GLU HG3  H    11.947  -40.257  -25.517 1.00 . A A . 408 GLU HG3  1 1 
        9 17362 1 1  67 GLU N    N    14.311  -37.234  -26.510 1.00 . A A . 408 GLU N    1 1 
        9 17363 1 1  67 GLU O    O    12.640  -35.248  -27.297 1.00 . A A . 408 GLU O    1 1 
        9 17364 1 1  67 GLU OE1  O    12.656  -41.114  -27.889 1.00 . A A . 408 GLU OE1  1 1 
        9 17365 1 1  67 GLU OE2  O    14.625  -40.699  -27.035 1.00 . A A . 408 GLU OE2  1 1 
        9 17366 1 1  68 TYR C    C     9.772  -35.724  -30.163 1.00 . A A . 409 TYR C    1 1 
        9 17367 1 1  68 TYR CA   C    11.132  -35.321  -29.595 1.00 . A A . 409 TYR CA   1 1 
        9 17368 1 1  68 TYR CB   C    12.009  -34.695  -30.691 1.00 . A A . 409 TYR CB   1 1 
        9 17369 1 1  68 TYR CD1  C    11.279  -32.277  -30.742 1.00 . A A . 409 TYR CD1  1 1 
        9 17370 1 1  68 TYR CD2  C    10.860  -33.620  -32.665 1.00 . A A . 409 TYR CD2  1 1 
        9 17371 1 1  68 TYR CE1  C    10.691  -31.196  -31.365 1.00 . A A . 409 TYR CE1  1 1 
        9 17372 1 1  68 TYR CE2  C    10.273  -32.543  -33.295 1.00 . A A . 409 TYR CE2  1 1 
        9 17373 1 1  68 TYR CG   C    11.372  -33.508  -31.380 1.00 . A A . 409 TYR CG   1 1 
        9 17374 1 1  68 TYR CZ   C    10.190  -31.335  -32.642 1.00 . A A . 409 TYR CZ   1 1 
        9 17375 1 1  68 TYR H    H    11.728  -37.336  -29.418 1.00 . A A . 409 TYR H    1 1 
        9 17376 1 1  68 TYR HA   H    10.976  -34.587  -28.820 1.00 . A A . 409 TYR HA   1 1 
        9 17377 1 1  68 TYR HB2  H    12.937  -34.362  -30.252 1.00 . A A . 409 TYR HB2  1 1 
        9 17378 1 1  68 TYR HB3  H    12.222  -35.442  -31.441 1.00 . A A . 409 TYR HB3  1 1 
        9 17379 1 1  68 TYR HD1  H    11.673  -32.174  -29.741 1.00 . A A . 409 TYR HD1  1 1 
        9 17380 1 1  68 TYR HD2  H    10.925  -34.570  -33.175 1.00 . A A . 409 TYR HD2  1 1 
        9 17381 1 1  68 TYR HE1  H    10.628  -30.247  -30.854 1.00 . A A . 409 TYR HE1  1 1 
        9 17382 1 1  68 TYR HE2  H     9.881  -32.650  -34.296 1.00 . A A . 409 TYR HE2  1 1 
        9 17383 1 1  68 TYR HH   H    10.157  -29.484  -33.143 1.00 . A A . 409 TYR HH   1 1 
        9 17384 1 1  68 TYR N    N    11.804  -36.455  -28.993 1.00 . A A . 409 TYR N    1 1 
        9 17385 1 1  68 TYR O    O     9.643  -36.760  -30.824 1.00 . A A . 409 TYR O    1 1 
        9 17386 1 1  68 TYR OH   O     9.600  -30.262  -33.266 1.00 . A A . 409 TYR OH   1 1 
        9 17387 1 1  69 THR C    C     6.958  -34.017  -31.291 1.00 . A A . 410 THR C    1 1 
        9 17388 1 1  69 THR CA   C     7.424  -35.159  -30.385 1.00 . A A . 410 THR CA   1 1 
        9 17389 1 1  69 THR CB   C     6.420  -35.344  -29.226 1.00 . A A . 410 THR CB   1 1 
        9 17390 1 1  69 THR CG2  C     6.560  -36.724  -28.607 1.00 . A A . 410 THR CG2  1 1 
        9 17391 1 1  69 THR H    H     8.919  -34.127  -29.324 1.00 . A A . 410 THR H    1 1 
        9 17392 1 1  69 THR HA   H     7.447  -36.072  -30.963 1.00 . A A . 410 THR HA   1 1 
        9 17393 1 1  69 THR HB   H     5.419  -35.238  -29.619 1.00 . A A . 410 THR HB   1 1 
        9 17394 1 1  69 THR HG1  H     6.050  -34.517  -27.476 1.00 . A A . 410 THR HG1  1 1 
        9 17395 1 1  69 THR HG21 H     6.357  -37.477  -29.354 1.00 . A A . 410 THR HG21 1 1 
        9 17396 1 1  69 THR HG22 H     5.858  -36.824  -27.793 1.00 . A A . 410 THR HG22 1 1 
        9 17397 1 1  69 THR HG23 H     7.565  -36.849  -28.233 1.00 . A A . 410 THR HG23 1 1 
        9 17398 1 1  69 THR N    N     8.764  -34.917  -29.888 1.00 . A A . 410 THR N    1 1 
        9 17399 1 1  69 THR O    O     7.499  -32.907  -31.241 1.00 . A A . 410 THR O    1 1 
        9 17400 1 1  69 THR OG1  O     6.637  -34.341  -28.220 1.00 . A A . 410 THR OG1  1 1 
        9 17401 1 1  70 VAL C    C     3.899  -33.205  -32.842 1.00 . A A . 411 VAL C    1 1 
        9 17402 1 1  70 VAL CA   C     5.410  -33.315  -33.033 1.00 . A A . 411 VAL CA   1 1 
        9 17403 1 1  70 VAL CB   C     5.712  -33.675  -34.502 1.00 . A A . 411 VAL CB   1 1 
        9 17404 1 1  70 VAL CG1  C     7.202  -33.583  -34.786 1.00 . A A . 411 VAL CG1  1 1 
        9 17405 1 1  70 VAL CG2  C     5.191  -35.063  -34.832 1.00 . A A . 411 VAL CG2  1 1 
        9 17406 1 1  70 VAL H    H     5.588  -35.203  -32.121 1.00 . A A . 411 VAL H    1 1 
        9 17407 1 1  70 VAL HA   H     5.863  -32.360  -32.811 1.00 . A A . 411 VAL HA   1 1 
        9 17408 1 1  70 VAL HB   H     5.201  -32.964  -35.131 1.00 . A A . 411 VAL HB   1 1 
        9 17409 1 1  70 VAL HG11 H     7.392  -33.868  -35.810 1.00 . A A . 411 VAL HG11 1 1 
        9 17410 1 1  70 VAL HG12 H     7.736  -34.249  -34.123 1.00 . A A . 411 VAL HG12 1 1 
        9 17411 1 1  70 VAL HG13 H     7.539  -32.570  -34.626 1.00 . A A . 411 VAL HG13 1 1 
        9 17412 1 1  70 VAL HG21 H     4.117  -35.078  -34.731 1.00 . A A . 411 VAL HG21 1 1 
        9 17413 1 1  70 VAL HG22 H     5.625  -35.779  -34.151 1.00 . A A . 411 VAL HG22 1 1 
        9 17414 1 1  70 VAL HG23 H     5.464  -35.317  -35.845 1.00 . A A . 411 VAL HG23 1 1 
        9 17415 1 1  70 VAL N    N     5.967  -34.300  -32.121 1.00 . A A . 411 VAL N    1 1 
        9 17416 1 1  70 VAL O    O     3.272  -34.099  -32.270 1.00 . A A . 411 VAL O    1 1 
        9 17417 1 1  71 ASP C    C     1.145  -32.026  -34.483 1.00 . A A . 412 ASP C    1 1 
        9 17418 1 1  71 ASP CA   C     1.885  -31.884  -33.163 1.00 . A A . 412 ASP CA   1 1 
        9 17419 1 1  71 ASP CB   C     1.625  -30.493  -32.577 1.00 . A A . 412 ASP CB   1 1 
        9 17420 1 1  71 ASP CG   C     1.925  -30.414  -31.100 1.00 . A A . 412 ASP CG   1 1 
        9 17421 1 1  71 ASP H    H     3.865  -31.458  -33.794 1.00 . A A . 412 ASP H    1 1 
        9 17422 1 1  71 ASP HA   H     1.507  -32.621  -32.472 1.00 . A A . 412 ASP HA   1 1 
        9 17423 1 1  71 ASP HB2  H     2.246  -29.772  -33.087 1.00 . A A . 412 ASP HB2  1 1 
        9 17424 1 1  71 ASP HB3  H     0.587  -30.236  -32.730 1.00 . A A . 412 ASP HB3  1 1 
        9 17425 1 1  71 ASP N    N     3.320  -32.120  -33.319 1.00 . A A . 412 ASP N    1 1 
        9 17426 1 1  71 ASP O    O     1.392  -31.269  -35.426 1.00 . A A . 412 ASP O    1 1 
        9 17427 1 1  71 ASP OD1  O     3.107  -30.406  -30.730 1.00 . A A . 412 ASP OD1  1 1 
        9 17428 1 1  71 ASP OD2  O     0.968  -30.366  -30.297 1.00 . A A . 412 ASP OD2  1 1 
        9 17429 1 1  72 PRO C    C    -1.983  -32.630  -35.559 1.00 . A A . 413 PRO C    1 1 
        9 17430 1 1  72 PRO CA   C    -0.580  -33.227  -35.751 1.00 . A A . 413 PRO CA   1 1 
        9 17431 1 1  72 PRO CB   C    -0.658  -34.748  -35.811 1.00 . A A . 413 PRO CB   1 1 
        9 17432 1 1  72 PRO CD   C     0.007  -34.063  -33.572 1.00 . A A . 413 PRO CD   1 1 
        9 17433 1 1  72 PRO CG   C    -0.641  -35.184  -34.371 1.00 . A A . 413 PRO CG   1 1 
        9 17434 1 1  72 PRO HA   H    -0.128  -32.842  -36.653 1.00 . A A . 413 PRO HA   1 1 
        9 17435 1 1  72 PRO HB2  H    -1.571  -35.043  -36.308 1.00 . A A . 413 PRO HB2  1 1 
        9 17436 1 1  72 PRO HB3  H     0.194  -35.137  -36.349 1.00 . A A . 413 PRO HB3  1 1 
        9 17437 1 1  72 PRO HD2  H    -0.665  -33.706  -32.805 1.00 . A A . 413 PRO HD2  1 1 
        9 17438 1 1  72 PRO HD3  H     0.935  -34.403  -33.137 1.00 . A A . 413 PRO HD3  1 1 
        9 17439 1 1  72 PRO HG2  H    -1.653  -35.347  -34.027 1.00 . A A . 413 PRO HG2  1 1 
        9 17440 1 1  72 PRO HG3  H    -0.065  -36.093  -34.271 1.00 . A A . 413 PRO HG3  1 1 
        9 17441 1 1  72 PRO N    N     0.251  -33.020  -34.583 1.00 . A A . 413 PRO N    1 1 
        9 17442 1 1  72 PRO O    O    -2.270  -32.000  -34.532 1.00 . A A . 413 PRO O    1 1 
        9 17443 1 1  73 ASN C    C    -5.184  -33.526  -36.374 1.00 . A A . 414 ASN C    1 1 
        9 17444 1 1  73 ASN CA   C    -4.223  -32.350  -36.462 1.00 . A A . 414 ASN CA   1 1 
        9 17445 1 1  73 ASN CB   C    -4.562  -31.459  -37.663 1.00 . A A . 414 ASN CB   1 1 
        9 17446 1 1  73 ASN CG   C    -3.845  -30.121  -37.609 1.00 . A A . 414 ASN CG   1 1 
        9 17447 1 1  73 ASN H    H    -2.557  -33.312  -37.341 1.00 . A A . 414 ASN H    1 1 
        9 17448 1 1  73 ASN HA   H    -4.313  -31.767  -35.557 1.00 . A A . 414 ASN HA   1 1 
        9 17449 1 1  73 ASN HB2  H    -4.269  -31.964  -38.571 1.00 . A A . 414 ASN HB2  1 1 
        9 17450 1 1  73 ASN HB3  H    -5.626  -31.277  -37.683 1.00 . A A . 414 ASN HB3  1 1 
        9 17451 1 1  73 ASN HD21 H    -5.344  -29.333  -36.576 1.00 . A A . 414 ASN HD21 1 1 
        9 17452 1 1  73 ASN HD22 H    -4.028  -28.269  -36.920 1.00 . A A . 414 ASN HD22 1 1 
        9 17453 1 1  73 ASN N    N    -2.846  -32.828  -36.539 1.00 . A A . 414 ASN N    1 1 
        9 17454 1 1  73 ASN ND2  N    -4.466  -29.145  -36.974 1.00 . A A . 414 ASN ND2  1 1 
        9 17455 1 1  73 ASN O    O    -4.752  -34.681  -36.347 1.00 . A A . 414 ASN O    1 1 
        9 17456 1 1  73 ASN OD1  O    -2.739  -29.971  -38.128 1.00 . A A . 414 ASN OD1  1 1 
        9 17457 1 1  74 ARG C    C    -8.590  -34.194  -37.207 1.00 . A A . 415 ARG C    1 1 
        9 17458 1 1  74 ARG CA   C    -7.462  -34.308  -36.182 1.00 . A A . 415 ARG CA   1 1 
        9 17459 1 1  74 ARG CB   C    -8.027  -34.306  -34.761 1.00 . A A . 415 ARG CB   1 1 
        9 17460 1 1  74 ARG CD   C    -8.145  -36.808  -34.575 1.00 . A A . 415 ARG CD   1 1 
        9 17461 1 1  74 ARG CG   C    -8.909  -35.502  -34.435 1.00 . A A . 415 ARG CG   1 1 
        9 17462 1 1  74 ARG CZ   C    -5.930  -37.695  -33.919 1.00 . A A . 415 ARG CZ   1 1 
        9 17463 1 1  74 ARG H    H    -6.782  -32.317  -36.407 1.00 . A A . 415 ARG H    1 1 
        9 17464 1 1  74 ARG HA   H    -6.952  -35.245  -36.343 1.00 . A A . 415 ARG HA   1 1 
        9 17465 1 1  74 ARG HB2  H    -7.202  -34.299  -34.064 1.00 . A A . 415 ARG HB2  1 1 
        9 17466 1 1  74 ARG HB3  H    -8.609  -33.407  -34.621 1.00 . A A . 415 ARG HB3  1 1 
        9 17467 1 1  74 ARG HD2  H    -8.786  -37.619  -34.260 1.00 . A A . 415 ARG HD2  1 1 
        9 17468 1 1  74 ARG HD3  H    -7.878  -36.946  -35.613 1.00 . A A . 415 ARG HD3  1 1 
        9 17469 1 1  74 ARG HE   H    -6.854  -36.142  -33.055 1.00 . A A . 415 ARG HE   1 1 
        9 17470 1 1  74 ARG HG2  H    -9.259  -35.411  -33.419 1.00 . A A . 415 ARG HG2  1 1 
        9 17471 1 1  74 ARG HG3  H    -9.751  -35.511  -35.112 1.00 . A A . 415 ARG HG3  1 1 
        9 17472 1 1  74 ARG HH11 H    -6.819  -38.724  -35.433 1.00 . A A . 415 ARG HH11 1 1 
        9 17473 1 1  74 ARG HH12 H    -5.260  -39.303  -34.961 1.00 . A A . 415 ARG HH12 1 1 
        9 17474 1 1  74 ARG HH21 H    -4.792  -36.902  -32.440 1.00 . A A . 415 ARG HH21 1 1 
        9 17475 1 1  74 ARG HH22 H    -4.096  -38.262  -33.258 1.00 . A A . 415 ARG HH22 1 1 
        9 17476 1 1  74 ARG N    N    -6.478  -33.249  -36.331 1.00 . A A . 415 ARG N    1 1 
        9 17477 1 1  74 ARG NE   N    -6.929  -36.826  -33.762 1.00 . A A . 415 ARG NE   1 1 
        9 17478 1 1  74 ARG NH1  N    -6.010  -38.647  -34.844 1.00 . A A . 415 ARG NH1  1 1 
        9 17479 1 1  74 ARG NH2  N    -4.855  -37.615  -33.144 1.00 . A A . 415 ARG NH2  1 1 
        9 17480 1 1  74 ARG O    O    -8.632  -34.952  -38.173 1.00 . A A . 415 ARG O    1 1 
        9 17481 1 1  75 ALA C    C   -11.178  -31.644  -37.765 1.00 . A A . 416 ALA C    1 1 
        9 17482 1 1  75 ALA CA   C   -10.641  -33.063  -37.875 1.00 . A A . 416 ALA CA   1 1 
        9 17483 1 1  75 ALA CB   C   -11.734  -34.070  -37.534 1.00 . A A . 416 ALA CB   1 1 
        9 17484 1 1  75 ALA H    H    -9.375  -32.640  -36.234 1.00 . A A . 416 ALA H    1 1 
        9 17485 1 1  75 ALA HA   H   -10.317  -33.240  -38.889 1.00 . A A . 416 ALA HA   1 1 
        9 17486 1 1  75 ALA HB1  H   -11.343  -35.071  -37.628 1.00 . A A . 416 ALA HB1  1 1 
        9 17487 1 1  75 ALA HB2  H   -12.564  -33.942  -38.213 1.00 . A A . 416 ALA HB2  1 1 
        9 17488 1 1  75 ALA HB3  H   -12.071  -33.907  -36.521 1.00 . A A . 416 ALA HB3  1 1 
        9 17489 1 1  75 ALA N    N    -9.491  -33.247  -36.995 1.00 . A A . 416 ALA N    1 1 
        9 17490 1 1  75 ALA O    O   -10.768  -30.884  -36.881 1.00 . A A . 416 ALA O    1 1 
        9 17491 1 1  76 ALA C    C   -14.131  -30.006  -38.159 1.00 . A A . 417 ALA C    1 1 
        9 17492 1 1  76 ALA CA   C   -12.686  -29.969  -38.665 1.00 . A A . 417 ALA CA   1 1 
        9 17493 1 1  76 ALA CB   C   -12.628  -29.399  -40.073 1.00 . A A . 417 ALA CB   1 1 
        9 17494 1 1  76 ALA H    H   -12.400  -31.954  -39.311 1.00 . A A . 417 ALA H    1 1 
        9 17495 1 1  76 ALA HA   H   -12.101  -29.335  -38.017 1.00 . A A . 417 ALA HA   1 1 
        9 17496 1 1  76 ALA HB1  H   -12.980  -28.380  -40.065 1.00 . A A . 417 ALA HB1  1 1 
        9 17497 1 1  76 ALA HB2  H   -13.254  -29.990  -40.725 1.00 . A A . 417 ALA HB2  1 1 
        9 17498 1 1  76 ALA HB3  H   -11.610  -29.428  -40.431 1.00 . A A . 417 ALA HB3  1 1 
        9 17499 1 1  76 ALA N    N   -12.098  -31.297  -38.647 1.00 . A A . 417 ALA N    1 1 
        9 17500 1 1  76 ALA O    O   -14.595  -31.034  -37.649 1.00 . A A . 417 ALA O    1 1 
        9 17501 1 1  77 GLU C    C   -17.165  -29.193  -38.988 1.00 . A A . 418 GLU C    1 1 
        9 17502 1 1  77 GLU CA   C   -16.221  -28.785  -37.860 1.00 . A A . 418 GLU CA   1 1 
        9 17503 1 1  77 GLU CB   C   -16.530  -27.352  -37.422 1.00 . A A . 418 GLU CB   1 1 
        9 17504 1 1  77 GLU CD   C   -15.925  -27.651  -35.000 1.00 . A A . 418 GLU CD   1 1 
        9 17505 1 1  77 GLU CG   C   -15.680  -26.866  -36.261 1.00 . A A . 418 GLU CG   1 1 
        9 17506 1 1  77 GLU H    H   -14.406  -28.105  -38.706 1.00 . A A . 418 GLU H    1 1 
        9 17507 1 1  77 GLU HA   H   -16.363  -29.451  -37.022 1.00 . A A . 418 GLU HA   1 1 
        9 17508 1 1  77 GLU HB2  H   -16.368  -26.689  -38.258 1.00 . A A . 418 GLU HB2  1 1 
        9 17509 1 1  77 GLU HB3  H   -17.566  -27.295  -37.127 1.00 . A A . 418 GLU HB3  1 1 
        9 17510 1 1  77 GLU HG2  H   -14.639  -26.963  -36.528 1.00 . A A . 418 GLU HG2  1 1 
        9 17511 1 1  77 GLU HG3  H   -15.907  -25.827  -36.073 1.00 . A A . 418 GLU HG3  1 1 
        9 17512 1 1  77 GLU N    N   -14.831  -28.889  -38.295 1.00 . A A . 418 GLU N    1 1 
        9 17513 1 1  77 GLU O    O   -16.749  -29.301  -40.140 1.00 . A A . 418 GLU O    1 1 
        9 17514 1 1  77 GLU OE1  O   -16.894  -27.334  -34.281 1.00 . A A . 418 GLU OE1  1 1 
        9 17515 1 1  77 GLU OE2  O   -15.157  -28.592  -34.717 1.00 . A A . 418 GLU OE2  1 1 
        9 17516 1 1  78 ALA C    C   -20.840  -29.628  -39.112 1.00 . A A . 419 ALA C    1 1 
        9 17517 1 1  78 ALA CA   C   -19.428  -29.802  -39.650 1.00 . A A . 419 ALA CA   1 1 
        9 17518 1 1  78 ALA CB   C   -19.214  -31.243  -40.096 1.00 . A A . 419 ALA CB   1 1 
        9 17519 1 1  78 ALA H    H   -18.710  -29.331  -37.718 1.00 . A A . 419 ALA H    1 1 
        9 17520 1 1  78 ALA HA   H   -19.300  -29.162  -40.510 1.00 . A A . 419 ALA HA   1 1 
        9 17521 1 1  78 ALA HB1  H   -19.921  -31.488  -40.875 1.00 . A A . 419 ALA HB1  1 1 
        9 17522 1 1  78 ALA HB2  H   -19.363  -31.905  -39.256 1.00 . A A . 419 ALA HB2  1 1 
        9 17523 1 1  78 ALA HB3  H   -18.209  -31.359  -40.472 1.00 . A A . 419 ALA HB3  1 1 
        9 17524 1 1  78 ALA N    N   -18.432  -29.420  -38.654 1.00 . A A . 419 ALA N    1 1 
        9 17525 1 1  78 ALA O    O   -21.206  -30.218  -38.100 1.00 . A A . 419 ALA O    1 1 
        9 17526 1 1  79 ARG C    C   -23.867  -28.720  -40.661 1.00 . A A . 420 ARG C    1 1 
        9 17527 1 1  79 ARG CA   C   -23.008  -28.587  -39.412 1.00 . A A . 420 ARG CA   1 1 
        9 17528 1 1  79 ARG CB   C   -23.176  -27.192  -38.775 1.00 . A A . 420 ARG CB   1 1 
        9 17529 1 1  79 ARG CD   C   -25.711  -26.949  -38.773 1.00 . A A . 420 ARG CD   1 1 
        9 17530 1 1  79 ARG CG   C   -24.444  -27.009  -37.926 1.00 . A A . 420 ARG CG   1 1 
        9 17531 1 1  79 ARG CZ   C   -28.149  -26.625  -38.448 1.00 . A A . 420 ARG CZ   1 1 
        9 17532 1 1  79 ARG H    H   -21.253  -28.325  -40.555 1.00 . A A . 420 ARG H    1 1 
        9 17533 1 1  79 ARG HA   H   -23.294  -29.348  -38.701 1.00 . A A . 420 ARG HA   1 1 
        9 17534 1 1  79 ARG HB2  H   -22.322  -27.000  -38.142 1.00 . A A . 420 ARG HB2  1 1 
        9 17535 1 1  79 ARG HB3  H   -23.190  -26.455  -39.565 1.00 . A A . 420 ARG HB3  1 1 
        9 17536 1 1  79 ARG HD2  H   -25.612  -26.144  -39.485 1.00 . A A . 420 ARG HD2  1 1 
        9 17537 1 1  79 ARG HD3  H   -25.820  -27.885  -39.300 1.00 . A A . 420 ARG HD3  1 1 
        9 17538 1 1  79 ARG HE   H   -26.769  -26.620  -36.987 1.00 . A A . 420 ARG HE   1 1 
        9 17539 1 1  79 ARG HG2  H   -24.527  -27.840  -37.243 1.00 . A A . 420 ARG HG2  1 1 
        9 17540 1 1  79 ARG HG3  H   -24.353  -26.091  -37.363 1.00 . A A . 420 ARG HG3  1 1 
        9 17541 1 1  79 ARG HH11 H   -27.592  -26.903  -40.380 1.00 . A A . 420 ARG HH11 1 1 
        9 17542 1 1  79 ARG HH12 H   -29.294  -26.688  -40.133 1.00 . A A . 420 ARG HH12 1 1 
        9 17543 1 1  79 ARG HH21 H   -29.028  -26.316  -36.643 1.00 . A A . 420 ARG HH21 1 1 
        9 17544 1 1  79 ARG HH22 H   -30.108  -26.326  -37.987 1.00 . A A . 420 ARG HH22 1 1 
        9 17545 1 1  79 ARG N    N   -21.620  -28.808  -39.783 1.00 . A A . 420 ARG N    1 1 
        9 17546 1 1  79 ARG NE   N   -26.908  -26.718  -37.957 1.00 . A A . 420 ARG NE   1 1 
        9 17547 1 1  79 ARG NH1  N   -28.362  -26.746  -39.754 1.00 . A A . 420 ARG NH1  1 1 
        9 17548 1 1  79 ARG NH2  N   -29.173  -26.409  -37.631 1.00 . A A . 420 ARG NH2  1 1 
        9 17549 1 1  79 ARG O    O   -23.709  -27.955  -41.612 1.00 . A A . 420 ARG O    1 1 
        9 17550 1 1  80 TRP C    C   -27.050  -29.655  -41.530 1.00 . A A . 421 TRP C    1 1 
        9 17551 1 1  80 TRP CA   C   -25.592  -29.953  -41.819 1.00 . A A . 421 TRP CA   1 1 
        9 17552 1 1  80 TRP CB   C   -25.456  -31.412  -42.258 1.00 . A A . 421 TRP CB   1 1 
        9 17553 1 1  80 TRP CD1  C   -23.041  -32.248  -42.095 1.00 . A A . 421 TRP CD1  1 1 
        9 17554 1 1  80 TRP CD2  C   -23.680  -31.663  -44.157 1.00 . A A . 421 TRP CD2  1 1 
        9 17555 1 1  80 TRP CE2  C   -22.347  -32.104  -44.211 1.00 . A A . 421 TRP CE2  1 1 
        9 17556 1 1  80 TRP CE3  C   -24.300  -31.244  -45.338 1.00 . A A . 421 TRP CE3  1 1 
        9 17557 1 1  80 TRP CG   C   -24.107  -31.763  -42.796 1.00 . A A . 421 TRP CG   1 1 
        9 17558 1 1  80 TRP CH2  C   -22.253  -31.723  -46.536 1.00 . A A . 421 TRP CH2  1 1 
        9 17559 1 1  80 TRP CZ2  C   -21.621  -32.138  -45.397 1.00 . A A . 421 TRP CZ2  1 1 
        9 17560 1 1  80 TRP CZ3  C   -23.579  -31.278  -46.514 1.00 . A A . 421 TRP CZ3  1 1 
        9 17561 1 1  80 TRP H    H   -24.861  -30.250  -39.862 1.00 . A A . 421 TRP H    1 1 
        9 17562 1 1  80 TRP HA   H   -25.256  -29.320  -42.625 1.00 . A A . 421 TRP HA   1 1 
        9 17563 1 1  80 TRP HB2  H   -25.650  -32.054  -41.412 1.00 . A A . 421 TRP HB2  1 1 
        9 17564 1 1  80 TRP HB3  H   -26.186  -31.615  -43.027 1.00 . A A . 421 TRP HB3  1 1 
        9 17565 1 1  80 TRP HD1  H   -23.048  -32.435  -41.032 1.00 . A A . 421 TRP HD1  1 1 
        9 17566 1 1  80 TRP HE1  H   -21.099  -32.803  -42.672 1.00 . A A . 421 TRP HE1  1 1 
        9 17567 1 1  80 TRP HE3  H   -25.323  -30.897  -45.340 1.00 . A A . 421 TRP HE3  1 1 
        9 17568 1 1  80 TRP HH2  H   -21.727  -31.732  -47.479 1.00 . A A . 421 TRP HH2  1 1 
        9 17569 1 1  80 TRP HZ2  H   -20.598  -32.479  -45.431 1.00 . A A . 421 TRP HZ2  1 1 
        9 17570 1 1  80 TRP HZ3  H   -24.039  -30.959  -47.436 1.00 . A A . 421 TRP HZ3  1 1 
        9 17571 1 1  80 TRP N    N   -24.753  -29.691  -40.664 1.00 . A A . 421 TRP N    1 1 
        9 17572 1 1  80 TRP NE1  N   -21.979  -32.455  -42.939 1.00 . A A . 421 TRP NE1  1 1 
        9 17573 1 1  80 TRP O    O   -27.477  -29.627  -40.377 1.00 . A A . 421 TRP O    1 1 
        9 17574 1 1  81 ASP C    C   -29.892  -30.102  -43.531 1.00 . A A . 422 ASP C    1 1 
        9 17575 1 1  81 ASP CA   C   -29.236  -29.206  -42.501 1.00 . A A . 422 ASP CA   1 1 
        9 17576 1 1  81 ASP CB   C   -29.582  -27.743  -42.777 1.00 . A A . 422 ASP CB   1 1 
        9 17577 1 1  81 ASP CG   C   -30.890  -27.329  -42.145 1.00 . A A . 422 ASP CG   1 1 
        9 17578 1 1  81 ASP H    H   -27.375  -29.377  -43.471 1.00 . A A . 422 ASP H    1 1 
        9 17579 1 1  81 ASP HA   H   -29.570  -29.486  -41.513 1.00 . A A . 422 ASP HA   1 1 
        9 17580 1 1  81 ASP HB2  H   -28.799  -27.114  -42.380 1.00 . A A . 422 ASP HB2  1 1 
        9 17581 1 1  81 ASP HB3  H   -29.652  -27.592  -43.844 1.00 . A A . 422 ASP HB3  1 1 
        9 17582 1 1  81 ASP N    N   -27.802  -29.418  -42.587 1.00 . A A . 422 ASP N    1 1 
        9 17583 1 1  81 ASP O    O   -29.490  -30.095  -44.695 1.00 . A A . 422 ASP O    1 1 
        9 17584 1 1  81 ASP OD1  O   -31.950  -27.476  -42.788 1.00 . A A . 422 ASP OD1  1 1 
        9 17585 1 1  81 ASP OD2  O   -30.860  -26.851  -40.986 1.00 . A A . 422 ASP OD2  1 1 
        9 17586 1 1  82 GLU C    C   -32.475  -31.219  -44.981 1.00 . A A . 423 GLU C    1 1 
        9 17587 1 1  82 GLU CA   C   -31.464  -31.851  -44.034 1.00 . A A . 423 GLU CA   1 1 
        9 17588 1 1  82 GLU CB   C   -32.108  -33.000  -43.265 1.00 . A A . 423 GLU CB   1 1 
        9 17589 1 1  82 GLU CD   C   -33.235  -35.243  -43.378 1.00 . A A . 423 GLU CD   1 1 
        9 17590 1 1  82 GLU CG   C   -32.606  -34.123  -44.159 1.00 . A A . 423 GLU CG   1 1 
        9 17591 1 1  82 GLU H    H   -31.217  -30.809  -42.208 1.00 . A A . 423 GLU H    1 1 
        9 17592 1 1  82 GLU HA   H   -30.660  -32.257  -44.629 1.00 . A A . 423 GLU HA   1 1 
        9 17593 1 1  82 GLU HB2  H   -31.384  -33.410  -42.578 1.00 . A A . 423 GLU HB2  1 1 
        9 17594 1 1  82 GLU HB3  H   -32.946  -32.616  -42.705 1.00 . A A . 423 GLU HB3  1 1 
        9 17595 1 1  82 GLU HG2  H   -33.341  -33.725  -44.843 1.00 . A A . 423 GLU HG2  1 1 
        9 17596 1 1  82 GLU HG3  H   -31.771  -34.517  -44.720 1.00 . A A . 423 GLU HG3  1 1 
        9 17597 1 1  82 GLU N    N   -30.874  -30.886  -43.124 1.00 . A A . 423 GLU N    1 1 
        9 17598 1 1  82 GLU O    O   -32.196  -31.062  -46.169 1.00 . A A . 423 GLU O    1 1 
        9 17599 1 1  82 GLU OE1  O   -32.505  -35.960  -42.674 1.00 . A A . 423 GLU OE1  1 1 
        9 17600 1 1  82 GLU OE2  O   -34.461  -35.423  -43.469 1.00 . A A . 423 GLU OE2  1 1 
        9 17601 1 1  83 ALA C    C   -35.846  -29.775  -44.439 1.00 . A A . 424 ALA C    1 1 
        9 17602 1 1  83 ALA CA   C   -34.694  -30.280  -45.286 1.00 . A A . 424 ALA CA   1 1 
        9 17603 1 1  83 ALA CB   C   -35.201  -31.332  -46.274 1.00 . A A . 424 ALA CB   1 1 
        9 17604 1 1  83 ALA H    H   -33.780  -30.916  -43.489 1.00 . A A . 424 ALA H    1 1 
        9 17605 1 1  83 ALA HA   H   -34.283  -29.458  -45.852 1.00 . A A . 424 ALA HA   1 1 
        9 17606 1 1  83 ALA HB1  H   -35.628  -32.162  -45.730 1.00 . A A . 424 ALA HB1  1 1 
        9 17607 1 1  83 ALA HB2  H   -34.379  -31.684  -46.879 1.00 . A A . 424 ALA HB2  1 1 
        9 17608 1 1  83 ALA HB3  H   -35.955  -30.893  -46.912 1.00 . A A . 424 ALA HB3  1 1 
        9 17609 1 1  83 ALA N    N   -33.633  -30.835  -44.456 1.00 . A A . 424 ALA N    1 1 
        9 17610 1 1  83 ALA O    O   -35.779  -29.777  -43.209 1.00 . A A . 424 ALA O    1 1 
        9 17611 1 1  84 SER C    C   -39.330  -29.376  -45.145 1.00 . A A . 425 SER C    1 1 
        9 17612 1 1  84 SER CA   C   -38.083  -28.844  -44.444 1.00 . A A . 425 SER CA   1 1 
        9 17613 1 1  84 SER CB   C   -38.077  -27.315  -44.484 1.00 . A A . 425 SER CB   1 1 
        9 17614 1 1  84 SER H    H   -36.890  -29.380  -46.085 1.00 . A A . 425 SER H    1 1 
        9 17615 1 1  84 SER HA   H   -38.074  -29.175  -43.417 1.00 . A A . 425 SER HA   1 1 
        9 17616 1 1  84 SER HB2  H   -38.278  -26.982  -45.492 1.00 . A A . 425 SER HB2  1 1 
        9 17617 1 1  84 SER HB3  H   -38.839  -26.935  -43.821 1.00 . A A . 425 SER HB3  1 1 
        9 17618 1 1  84 SER HG   H   -36.463  -27.359  -43.372 1.00 . A A . 425 SER HG   1 1 
        9 17619 1 1  84 SER N    N   -36.902  -29.350  -45.106 1.00 . A A . 425 SER N    1 1 
        9 17620 1 1  84 SER O    O   -39.305  -29.633  -46.351 1.00 . A A . 425 SER O    1 1 
        9 17621 1 1  84 SER OG   O   -36.817  -26.803  -44.077 1.00 . A A . 425 SER OG   1 1 
        9 17622 1 1  85 ASN C    C   -42.832  -29.317  -44.330 1.00 . A A . 426 ASN C    1 1 
        9 17623 1 1  85 ASN CA   C   -41.652  -30.021  -44.970 1.00 . A A . 426 ASN CA   1 1 
        9 17624 1 1  85 ASN CB   C   -41.804  -31.537  -44.811 1.00 . A A . 426 ASN CB   1 1 
        9 17625 1 1  85 ASN CG   C   -43.092  -32.054  -45.441 1.00 . A A . 426 ASN CG   1 1 
        9 17626 1 1  85 ASN H    H   -40.363  -29.349  -43.436 1.00 . A A . 426 ASN H    1 1 
        9 17627 1 1  85 ASN HA   H   -41.638  -29.782  -46.022 1.00 . A A . 426 ASN HA   1 1 
        9 17628 1 1  85 ASN HB2  H   -40.968  -32.030  -45.286 1.00 . A A . 426 ASN HB2  1 1 
        9 17629 1 1  85 ASN HB3  H   -41.813  -31.784  -43.760 1.00 . A A . 426 ASN HB3  1 1 
        9 17630 1 1  85 ASN HD21 H   -43.195  -33.506  -44.097 1.00 . A A . 426 ASN HD21 1 1 
        9 17631 1 1  85 ASN HD22 H   -44.465  -33.471  -45.269 1.00 . A A . 426 ASN HD22 1 1 
        9 17632 1 1  85 ASN N    N   -40.402  -29.549  -44.399 1.00 . A A . 426 ASN N    1 1 
        9 17633 1 1  85 ASN ND2  N   -43.639  -33.113  -44.880 1.00 . A A . 426 ASN ND2  1 1 
        9 17634 1 1  85 ASN O    O   -43.175  -29.573  -43.172 1.00 . A A . 426 ASN O    1 1 
        9 17635 1 1  85 ASN OD1  O   -43.587  -31.498  -46.424 1.00 . A A . 426 ASN OD1  1 1 
        9 17636 1 1  86 VAL C    C   -45.850  -28.519  -44.839 1.00 . A A . 427 VAL C    1 1 
        9 17637 1 1  86 VAL CA   C   -44.594  -27.703  -44.593 1.00 . A A . 427 VAL CA   1 1 
        9 17638 1 1  86 VAL CB   C   -44.737  -26.320  -45.269 1.00 . A A . 427 VAL CB   1 1 
        9 17639 1 1  86 VAL CG1  C   -45.849  -25.510  -44.613 1.00 . A A . 427 VAL CG1  1 1 
        9 17640 1 1  86 VAL CG2  C   -43.420  -25.562  -45.227 1.00 . A A . 427 VAL CG2  1 1 
        9 17641 1 1  86 VAL H    H   -43.112  -28.251  -45.981 1.00 . A A . 427 VAL H    1 1 
        9 17642 1 1  86 VAL HA   H   -44.474  -27.558  -43.529 1.00 . A A . 427 VAL HA   1 1 
        9 17643 1 1  86 VAL HB   H   -45.004  -26.479  -46.303 1.00 . A A . 427 VAL HB   1 1 
        9 17644 1 1  86 VAL HG11 H   -45.936  -24.553  -45.106 1.00 . A A . 427 VAL HG11 1 1 
        9 17645 1 1  86 VAL HG12 H   -45.615  -25.356  -43.570 1.00 . A A . 427 VAL HG12 1 1 
        9 17646 1 1  86 VAL HG13 H   -46.784  -26.046  -44.698 1.00 . A A . 427 VAL HG13 1 1 
        9 17647 1 1  86 VAL HG21 H   -43.114  -25.432  -44.200 1.00 . A A . 427 VAL HG21 1 1 
        9 17648 1 1  86 VAL HG22 H   -43.546  -24.595  -45.692 1.00 . A A . 427 VAL HG22 1 1 
        9 17649 1 1  86 VAL HG23 H   -42.666  -26.122  -45.759 1.00 . A A . 427 VAL HG23 1 1 
        9 17650 1 1  86 VAL N    N   -43.443  -28.425  -45.074 1.00 . A A . 427 VAL N    1 1 
        9 17651 1 1  86 VAL O    O   -46.477  -28.417  -45.896 1.00 . A A . 427 VAL O    1 1 
        9 17652 1 1  87 THR C    C   -48.462  -29.601  -43.121 1.00 . A A . 428 THR C    1 1 
        9 17653 1 1  87 THR CA   C   -47.353  -30.186  -43.991 1.00 . A A . 428 THR CA   1 1 
        9 17654 1 1  87 THR CB   C   -47.063  -31.666  -43.603 1.00 . A A . 428 THR CB   1 1 
        9 17655 1 1  87 THR CG2  C   -46.443  -31.764  -42.217 1.00 . A A . 428 THR CG2  1 1 
        9 17656 1 1  87 THR H    H   -45.601  -29.447  -43.105 1.00 . A A . 428 THR H    1 1 
        9 17657 1 1  87 THR HA   H   -47.679  -30.161  -45.021 1.00 . A A . 428 THR HA   1 1 
        9 17658 1 1  87 THR HB   H   -46.365  -32.070  -44.322 1.00 . A A . 428 THR HB   1 1 
        9 17659 1 1  87 THR HG1  H   -48.191  -33.191  -43.042 1.00 . A A . 428 THR HG1  1 1 
        9 17660 1 1  87 THR HG21 H   -47.104  -31.299  -41.500 1.00 . A A . 428 THR HG21 1 1 
        9 17661 1 1  87 THR HG22 H   -45.491  -31.256  -42.213 1.00 . A A . 428 THR HG22 1 1 
        9 17662 1 1  87 THR HG23 H   -46.301  -32.802  -41.956 1.00 . A A . 428 THR HG23 1 1 
        9 17663 1 1  87 THR N    N   -46.174  -29.369  -43.895 1.00 . A A . 428 THR N    1 1 
        9 17664 1 1  87 THR O    O   -48.301  -29.431  -41.909 1.00 . A A . 428 THR O    1 1 
        9 17665 1 1  87 THR OG1  O   -48.268  -32.446  -43.652 1.00 . A A . 428 THR OG1  1 1 
        9 17666 1 1  88 ILE C    C   -51.962  -29.389  -43.423 1.00 . A A . 429 ILE C    1 1 
        9 17667 1 1  88 ILE CA   C   -50.687  -28.668  -43.051 1.00 . A A . 429 ILE CA   1 1 
        9 17668 1 1  88 ILE CB   C   -50.855  -27.166  -43.359 1.00 . A A . 429 ILE CB   1 1 
        9 17669 1 1  88 ILE CD1  C   -51.306  -25.517  -45.224 1.00 . A A . 429 ILE CD1  1 1 
        9 17670 1 1  88 ILE CG1  C   -50.983  -26.938  -44.864 1.00 . A A . 429 ILE CG1  1 1 
        9 17671 1 1  88 ILE CG2  C   -49.689  -26.365  -42.788 1.00 . A A . 429 ILE CG2  1 1 
        9 17672 1 1  88 ILE H    H   -49.615  -29.378  -44.721 1.00 . A A . 429 ILE H    1 1 
        9 17673 1 1  88 ILE HA   H   -50.518  -28.775  -41.992 1.00 . A A . 429 ILE HA   1 1 
        9 17674 1 1  88 ILE HB   H   -51.759  -26.826  -42.876 1.00 . A A . 429 ILE HB   1 1 
        9 17675 1 1  88 ILE HD11 H   -50.525  -24.872  -44.848 1.00 . A A . 429 ILE HD11 1 1 
        9 17676 1 1  88 ILE HD12 H   -52.246  -25.247  -44.770 1.00 . A A . 429 ILE HD12 1 1 
        9 17677 1 1  88 ILE HD13 H   -51.375  -25.419  -46.296 1.00 . A A . 429 ILE HD13 1 1 
        9 17678 1 1  88 ILE HG12 H   -50.050  -27.196  -45.341 1.00 . A A . 429 ILE HG12 1 1 
        9 17679 1 1  88 ILE HG13 H   -51.769  -27.570  -45.252 1.00 . A A . 429 ILE HG13 1 1 
        9 17680 1 1  88 ILE HG21 H   -48.767  -26.711  -43.228 1.00 . A A . 429 ILE HG21 1 1 
        9 17681 1 1  88 ILE HG22 H   -49.652  -26.501  -41.717 1.00 . A A . 429 ILE HG22 1 1 
        9 17682 1 1  88 ILE HG23 H   -49.827  -25.318  -43.013 1.00 . A A . 429 ILE HG23 1 1 
        9 17683 1 1  88 ILE N    N   -49.557  -29.244  -43.750 1.00 . A A . 429 ILE N    1 1 
        9 17684 1 1  88 ILE O    O   -52.000  -30.134  -44.410 1.00 . A A . 429 ILE O    1 1 
        9 17685 1 1  89 LYS C    C   -55.376  -28.951  -42.281 1.00 . A A . 430 LYS C    1 1 
        9 17686 1 1  89 LYS CA   C   -54.275  -29.796  -42.897 1.00 . A A . 430 LYS CA   1 1 
        9 17687 1 1  89 LYS CB   C   -54.289  -31.218  -42.330 1.00 . A A . 430 LYS CB   1 1 
        9 17688 1 1  89 LYS CD   C   -55.186  -33.543  -42.504 1.00 . A A . 430 LYS CD   1 1 
        9 17689 1 1  89 LYS CE   C   -56.248  -34.437  -43.112 1.00 . A A . 430 LYS CE   1 1 
        9 17690 1 1  89 LYS CG   C   -55.420  -32.083  -42.849 1.00 . A A . 430 LYS CG   1 1 
        9 17691 1 1  89 LYS H    H   -52.900  -28.589  -41.863 1.00 . A A . 430 LYS H    1 1 
        9 17692 1 1  89 LYS HA   H   -54.417  -29.839  -43.966 1.00 . A A . 430 LYS HA   1 1 
        9 17693 1 1  89 LYS HB2  H   -53.356  -31.701  -42.579 1.00 . A A . 430 LYS HB2  1 1 
        9 17694 1 1  89 LYS HB3  H   -54.375  -31.160  -41.255 1.00 . A A . 430 LYS HB3  1 1 
        9 17695 1 1  89 LYS HD2  H   -54.220  -33.842  -42.883 1.00 . A A . 430 LYS HD2  1 1 
        9 17696 1 1  89 LYS HD3  H   -55.201  -33.654  -41.431 1.00 . A A . 430 LYS HD3  1 1 
        9 17697 1 1  89 LYS HE2  H   -56.274  -34.267  -44.178 1.00 . A A . 430 LYS HE2  1 1 
        9 17698 1 1  89 LYS HE3  H   -55.985  -35.467  -42.922 1.00 . A A . 430 LYS HE3  1 1 
        9 17699 1 1  89 LYS HG2  H   -56.346  -31.758  -42.400 1.00 . A A . 430 LYS HG2  1 1 
        9 17700 1 1  89 LYS HG3  H   -55.479  -31.980  -43.923 1.00 . A A . 430 LYS HG3  1 1 
        9 17701 1 1  89 LYS HZ1  H   -58.310  -34.745  -43.043 1.00 . A A . 430 LYS HZ1  1 1 
        9 17702 1 1  89 LYS HZ2  H   -57.850  -33.168  -42.662 1.00 . A A . 430 LYS HZ2  1 1 
        9 17703 1 1  89 LYS HZ3  H   -57.619  -34.407  -41.541 1.00 . A A . 430 LYS HZ3  1 1 
        9 17704 1 1  89 LYS N    N   -52.997  -29.179  -42.643 1.00 . A A . 430 LYS N    1 1 
        9 17705 1 1  89 LYS NZ   N   -57.595  -34.169  -42.553 1.00 . A A . 430 LYS NZ   1 1 
        9 17706 1 1  89 LYS O    O   -55.442  -28.794  -41.060 1.00 . A A . 430 LYS O    1 1 
        9 17707 1 1  90 VAL C    C   -58.509  -28.309  -42.227 1.00 . A A . 431 VAL C    1 1 
        9 17708 1 1  90 VAL CA   C   -57.278  -27.515  -42.656 1.00 . A A . 431 VAL CA   1 1 
        9 17709 1 1  90 VAL CB   C   -57.656  -26.438  -43.720 1.00 . A A . 431 VAL CB   1 1 
        9 17710 1 1  90 VAL CG1  C   -58.024  -27.075  -45.055 1.00 . A A . 431 VAL CG1  1 1 
        9 17711 1 1  90 VAL CG2  C   -58.787  -25.547  -43.215 1.00 . A A . 431 VAL CG2  1 1 
        9 17712 1 1  90 VAL H    H   -56.141  -28.579  -44.083 1.00 . A A . 431 VAL H    1 1 
        9 17713 1 1  90 VAL HA   H   -56.898  -27.000  -41.784 1.00 . A A . 431 VAL HA   1 1 
        9 17714 1 1  90 VAL HB   H   -56.789  -25.815  -43.884 1.00 . A A . 431 VAL HB   1 1 
        9 17715 1 1  90 VAL HG11 H   -57.170  -27.608  -45.446 1.00 . A A . 431 VAL HG11 1 1 
        9 17716 1 1  90 VAL HG12 H   -58.318  -26.306  -45.753 1.00 . A A . 431 VAL HG12 1 1 
        9 17717 1 1  90 VAL HG13 H   -58.843  -27.763  -44.912 1.00 . A A . 431 VAL HG13 1 1 
        9 17718 1 1  90 VAL HG21 H   -58.476  -25.050  -42.309 1.00 . A A . 431 VAL HG21 1 1 
        9 17719 1 1  90 VAL HG22 H   -59.658  -26.152  -43.012 1.00 . A A . 431 VAL HG22 1 1 
        9 17720 1 1  90 VAL HG23 H   -59.029  -24.810  -43.967 1.00 . A A . 431 VAL HG23 1 1 
        9 17721 1 1  90 VAL N    N   -56.219  -28.389  -43.122 1.00 . A A . 431 VAL N    1 1 
        9 17722 1 1  90 VAL O    O   -59.167  -28.958  -43.039 1.00 . A A . 431 VAL O    1 1 
        9 17723 1 1  91 SER C    C   -60.945  -27.956  -39.828 1.00 . A A . 432 SER C    1 1 
        9 17724 1 1  91 SER CA   C   -59.947  -28.961  -40.401 1.00 . A A . 432 SER CA   1 1 
        9 17725 1 1  91 SER CB   C   -59.497  -29.965  -39.340 1.00 . A A . 432 SER CB   1 1 
        9 17726 1 1  91 SER H    H   -58.204  -27.786  -40.330 1.00 . A A . 432 SER H    1 1 
        9 17727 1 1  91 SER HA   H   -60.423  -29.495  -41.210 1.00 . A A . 432 SER HA   1 1 
        9 17728 1 1  91 SER HB2  H   -60.331  -30.210  -38.700 1.00 . A A . 432 SER HB2  1 1 
        9 17729 1 1  91 SER HB3  H   -59.138  -30.860  -39.825 1.00 . A A . 432 SER HB3  1 1 
        9 17730 1 1  91 SER HG   H   -58.814  -29.136  -37.698 1.00 . A A . 432 SER HG   1 1 
        9 17731 1 1  91 SER N    N   -58.794  -28.276  -40.945 1.00 . A A . 432 SER N    1 1 
        9 17732 1 1  91 SER O    O   -61.973  -28.325  -39.256 1.00 . A A . 432 SER O    1 1 
        9 17733 1 1  91 SER OG   O   -58.453  -29.425  -38.545 1.00 . A A . 432 SER OG   1 1 
        9 17734 1 1  92 THR C    C   -62.473  -25.204  -40.600 1.00 . A A . 433 THR C    1 1 
        9 17735 1 1  92 THR CA   C   -61.483  -25.626  -39.524 1.00 . A A . 433 THR CA   1 1 
        9 17736 1 1  92 THR CB   C   -60.648  -24.411  -39.093 1.00 . A A . 433 THR CB   1 1 
        9 17737 1 1  92 THR CG2  C   -60.312  -24.484  -37.614 1.00 . A A . 433 THR CG2  1 1 
        9 17738 1 1  92 THR H    H   -59.797  -26.445  -40.440 1.00 . A A . 433 THR H    1 1 
        9 17739 1 1  92 THR HA   H   -62.027  -25.986  -38.665 1.00 . A A . 433 THR HA   1 1 
        9 17740 1 1  92 THR HB   H   -61.224  -23.516  -39.277 1.00 . A A . 433 THR HB   1 1 
        9 17741 1 1  92 THR HG1  H   -58.716  -24.728  -39.339 1.00 . A A . 433 THR HG1  1 1 
        9 17742 1 1  92 THR HG21 H   -61.228  -24.453  -37.039 1.00 . A A . 433 THR HG21 1 1 
        9 17743 1 1  92 THR HG22 H   -59.688  -23.646  -37.344 1.00 . A A . 433 THR HG22 1 1 
        9 17744 1 1  92 THR HG23 H   -59.791  -25.407  -37.408 1.00 . A A . 433 THR HG23 1 1 
        9 17745 1 1  92 THR N    N   -60.632  -26.686  -39.991 1.00 . A A . 433 THR N    1 1 
        9 17746 1 1  92 THR O    O   -62.221  -25.363  -41.797 1.00 . A A . 433 THR O    1 1 
        9 17747 1 1  92 THR OG1  O   -59.437  -24.356  -39.865 1.00 . A A . 433 THR OG1  1 1 
        9 17748 1 1  93 LYS C    C   -64.848  -22.734  -40.772 1.00 . A A . 434 LYS C    1 1 
        9 17749 1 1  93 LYS CA   C   -64.628  -24.212  -41.061 1.00 . A A . 434 LYS CA   1 1 
        9 17750 1 1  93 LYS CB   C   -65.939  -24.988  -40.851 1.00 . A A . 434 LYS CB   1 1 
        9 17751 1 1  93 LYS CD   C   -66.149  -26.894  -42.545 1.00 . A A . 434 LYS CD   1 1 
        9 17752 1 1  93 LYS CE   C   -65.030  -26.520  -43.517 1.00 . A A . 434 LYS CE   1 1 
        9 17753 1 1  93 LYS CG   C   -65.843  -26.501  -41.092 1.00 . A A . 434 LYS CG   1 1 
        9 17754 1 1  93 LYS H    H   -63.770  -24.658  -39.196 1.00 . A A . 434 LYS H    1 1 
        9 17755 1 1  93 LYS HA   H   -64.287  -24.339  -42.075 1.00 . A A . 434 LYS HA   1 1 
        9 17756 1 1  93 LYS HB2  H   -66.268  -24.833  -39.836 1.00 . A A . 434 LYS HB2  1 1 
        9 17757 1 1  93 LYS HB3  H   -66.685  -24.587  -41.522 1.00 . A A . 434 LYS HB3  1 1 
        9 17758 1 1  93 LYS HD2  H   -66.295  -27.962  -42.591 1.00 . A A . 434 LYS HD2  1 1 
        9 17759 1 1  93 LYS HD3  H   -67.059  -26.397  -42.851 1.00 . A A . 434 LYS HD3  1 1 
        9 17760 1 1  93 LYS HE2  H   -65.333  -26.802  -44.514 1.00 . A A . 434 LYS HE2  1 1 
        9 17761 1 1  93 LYS HE3  H   -64.878  -25.453  -43.481 1.00 . A A . 434 LYS HE3  1 1 
        9 17762 1 1  93 LYS HG2  H   -64.842  -26.828  -40.852 1.00 . A A . 434 LYS HG2  1 1 
        9 17763 1 1  93 LYS HG3  H   -66.546  -27.000  -40.439 1.00 . A A . 434 LYS HG3  1 1 
        9 17764 1 1  93 LYS HZ1  H   -63.364  -26.860  -42.297 1.00 . A A . 434 LYS HZ1  1 1 
        9 17765 1 1  93 LYS HZ2  H   -63.050  -27.037  -43.944 1.00 . A A . 434 LYS HZ2  1 1 
        9 17766 1 1  93 LYS HZ3  H   -63.902  -28.236  -43.117 1.00 . A A . 434 LYS HZ3  1 1 
        9 17767 1 1  93 LYS N    N   -63.606  -24.705  -40.168 1.00 . A A . 434 LYS N    1 1 
        9 17768 1 1  93 LYS NZ   N   -63.752  -27.209  -43.197 1.00 . A A . 434 LYS NZ   1 1 
        9 17769 1 1  93 LYS O    O   -65.195  -22.371  -39.653 1.00 . A A . 434 LYS O    1 1 
        9 17770 1 1  94 PRO C    C   -66.245  -20.029  -41.377 1.00 . A A . 435 PRO C    1 1 
        9 17771 1 1  94 PRO CA   C   -64.785  -20.419  -41.564 1.00 . A A . 435 PRO CA   1 1 
        9 17772 1 1  94 PRO CB   C   -64.232  -19.792  -42.850 1.00 . A A . 435 PRO CB   1 1 
        9 17773 1 1  94 PRO CD   C   -64.185  -22.181  -43.118 1.00 . A A . 435 PRO CD   1 1 
        9 17774 1 1  94 PRO CG   C   -63.550  -20.904  -43.585 1.00 . A A . 435 PRO CG   1 1 
        9 17775 1 1  94 PRO HA   H   -64.215  -20.070  -40.716 1.00 . A A . 435 PRO HA   1 1 
        9 17776 1 1  94 PRO HB2  H   -65.047  -19.371  -43.420 1.00 . A A . 435 PRO HB2  1 1 
        9 17777 1 1  94 PRO HB3  H   -63.534  -19.008  -42.592 1.00 . A A . 435 PRO HB3  1 1 
        9 17778 1 1  94 PRO HD2  H   -65.028  -22.437  -43.744 1.00 . A A . 435 PRO HD2  1 1 
        9 17779 1 1  94 PRO HD3  H   -63.456  -22.978  -43.115 1.00 . A A . 435 PRO HD3  1 1 
        9 17780 1 1  94 PRO HG2  H   -63.697  -20.783  -44.647 1.00 . A A . 435 PRO HG2  1 1 
        9 17781 1 1  94 PRO HG3  H   -62.495  -20.904  -43.351 1.00 . A A . 435 PRO HG3  1 1 
        9 17782 1 1  94 PRO N    N   -64.618  -21.857  -41.755 1.00 . A A . 435 PRO N    1 1 
        9 17783 1 1  94 PRO O    O   -67.107  -20.381  -42.195 1.00 . A A . 435 PRO O    1 1 
        9 17784 1 1  95 CYS C    C   -68.364  -17.960  -41.104 1.00 . A A . 436 CYS C    1 1 
        9 17785 1 1  95 CYS CA   C   -67.842  -18.838  -39.978 1.00 . A A . 436 CYS CA   1 1 
        9 17786 1 1  95 CYS CB   C   -67.808  -18.043  -38.664 1.00 . A A . 436 CYS CB   1 1 
        9 17787 1 1  95 CYS H    H   -65.779  -19.128  -39.665 1.00 . A A . 436 CYS H    1 1 
        9 17788 1 1  95 CYS HA   H   -68.490  -19.692  -39.854 1.00 . A A . 436 CYS HA   1 1 
        9 17789 1 1  95 CYS HB2  H   -67.516  -18.705  -37.862 1.00 . A A . 436 CYS HB2  1 1 
        9 17790 1 1  95 CYS HB3  H   -67.072  -17.257  -38.754 1.00 . A A . 436 CYS HB3  1 1 
        9 17791 1 1  95 CYS N    N   -66.512  -19.322  -40.289 1.00 . A A . 436 CYS N    1 1 
        9 17792 1 1  95 CYS O    O   -67.668  -17.059  -41.571 1.00 . A A . 436 CYS O    1 1 
        9 17793 1 1  95 CYS SG   S   -69.394  -17.271  -38.187 1.00 . A A . 436 CYS SG   1 1 
        9 17794 1 1  96 PRO C    C   -70.662  -16.046  -42.081 1.00 . A A . 437 PRO C    1 1 
        9 17795 1 1  96 PRO CA   C   -70.211  -17.407  -42.611 1.00 . A A . 437 PRO CA   1 1 
        9 17796 1 1  96 PRO CB   C   -71.420  -18.249  -43.023 1.00 . A A . 437 PRO CB   1 1 
        9 17797 1 1  96 PRO CD   C   -70.471  -19.299  -41.095 1.00 . A A . 437 PRO CD   1 1 
        9 17798 1 1  96 PRO CG   C   -71.769  -19.025  -41.801 1.00 . A A . 437 PRO CG   1 1 
        9 17799 1 1  96 PRO HA   H   -69.549  -17.269  -43.453 1.00 . A A . 437 PRO HA   1 1 
        9 17800 1 1  96 PRO HB2  H   -72.227  -17.598  -43.327 1.00 . A A . 437 PRO HB2  1 1 
        9 17801 1 1  96 PRO HB3  H   -71.147  -18.902  -43.839 1.00 . A A . 437 PRO HB3  1 1 
        9 17802 1 1  96 PRO HD2  H   -70.607  -19.255  -40.024 1.00 . A A . 437 PRO HD2  1 1 
        9 17803 1 1  96 PRO HD3  H   -70.078  -20.262  -41.388 1.00 . A A . 437 PRO HD3  1 1 
        9 17804 1 1  96 PRO HG2  H   -72.417  -18.436  -41.167 1.00 . A A . 437 PRO HG2  1 1 
        9 17805 1 1  96 PRO HG3  H   -72.250  -19.951  -42.078 1.00 . A A . 437 PRO HG3  1 1 
        9 17806 1 1  96 PRO N    N   -69.591  -18.209  -41.560 1.00 . A A . 437 PRO N    1 1 
        9 17807 1 1  96 PRO O    O   -71.195  -15.219  -42.822 1.00 . A A . 437 PRO O    1 1 
        9 17808 1 1  97 LYS C    C   -69.605  -13.687  -39.931 1.00 . A A . 438 LYS C    1 1 
        9 17809 1 1  97 LYS CA   C   -70.830  -14.589  -40.154 1.00 . A A . 438 LYS CA   1 1 
        9 17810 1 1  97 LYS CB   C   -71.531  -14.886  -38.824 1.00 . A A . 438 LYS CB   1 1 
        9 17811 1 1  97 LYS CD   C   -73.317  -13.119  -38.931 1.00 . A A . 438 LYS CD   1 1 
        9 17812 1 1  97 LYS CE   C   -74.035  -12.025  -38.153 1.00 . A A . 438 LYS CE   1 1 
        9 17813 1 1  97 LYS CG   C   -72.145  -13.676  -38.143 1.00 . A A . 438 LYS CG   1 1 
        9 17814 1 1  97 LYS H    H   -70.023  -16.530  -40.250 1.00 . A A . 438 LYS H    1 1 
        9 17815 1 1  97 LYS HA   H   -71.523  -14.080  -40.806 1.00 . A A . 438 LYS HA   1 1 
        9 17816 1 1  97 LYS HB2  H   -72.320  -15.602  -39.002 1.00 . A A . 438 LYS HB2  1 1 
        9 17817 1 1  97 LYS HB3  H   -70.812  -15.325  -38.148 1.00 . A A . 438 LYS HB3  1 1 
        9 17818 1 1  97 LYS HD2  H   -72.950  -12.706  -39.860 1.00 . A A . 438 LYS HD2  1 1 
        9 17819 1 1  97 LYS HD3  H   -74.011  -13.918  -39.139 1.00 . A A . 438 LYS HD3  1 1 
        9 17820 1 1  97 LYS HE2  H   -74.817  -11.615  -38.775 1.00 . A A . 438 LYS HE2  1 1 
        9 17821 1 1  97 LYS HE3  H   -74.475  -12.463  -37.269 1.00 . A A . 438 LYS HE3  1 1 
        9 17822 1 1  97 LYS HG2  H   -72.488  -13.962  -37.160 1.00 . A A . 438 LYS HG2  1 1 
        9 17823 1 1  97 LYS HG3  H   -71.388  -12.911  -38.054 1.00 . A A . 438 LYS HG3  1 1 
        9 17824 1 1  97 LYS HZ1  H   -73.649  -10.187  -37.248 1.00 . A A . 438 LYS HZ1  1 1 
        9 17825 1 1  97 LYS HZ2  H   -72.665  -10.504  -38.579 1.00 . A A . 438 LYS HZ2  1 1 
        9 17826 1 1  97 LYS HZ3  H   -72.379  -11.291  -37.113 1.00 . A A . 438 LYS HZ3  1 1 
        9 17827 1 1  97 LYS N    N   -70.451  -15.826  -40.792 1.00 . A A . 438 LYS N    1 1 
        9 17828 1 1  97 LYS NZ   N   -73.119  -10.930  -37.747 1.00 . A A . 438 LYS NZ   1 1 
        9 17829 1 1  97 LYS O    O   -69.502  -12.612  -40.533 1.00 . A A . 438 LYS O    1 1 
        9 17830 1 1  98 CYS C    C   -66.221  -13.811  -39.494 1.00 . A A . 439 CYS C    1 1 
        9 17831 1 1  98 CYS CA   C   -67.483  -13.330  -38.773 1.00 . A A . 439 CYS CA   1 1 
        9 17832 1 1  98 CYS CB   C   -67.255  -13.265  -37.267 1.00 . A A . 439 CYS CB   1 1 
        9 17833 1 1  98 CYS H    H   -68.771  -15.021  -38.674 1.00 . A A . 439 CYS H    1 1 
        9 17834 1 1  98 CYS HA   H   -67.687  -12.330  -39.112 1.00 . A A . 439 CYS HA   1 1 
        9 17835 1 1  98 CYS HB2  H   -66.306  -12.783  -37.091 1.00 . A A . 439 CYS HB2  1 1 
        9 17836 1 1  98 CYS HB3  H   -68.040  -12.674  -36.817 1.00 . A A . 439 CYS HB3  1 1 
        9 17837 1 1  98 CYS N    N   -68.665  -14.136  -39.088 1.00 . A A . 439 CYS N    1 1 
        9 17838 1 1  98 CYS O    O   -65.156  -13.185  -39.370 1.00 . A A . 439 CYS O    1 1 
        9 17839 1 1  98 CYS SG   S   -67.216  -14.874  -36.438 1.00 . A A . 439 CYS SG   1 1 
        9 17840 1 1  99 ARG C    C   -64.110  -16.039  -40.176 1.00 . A A . 440 ARG C    1 1 
        9 17841 1 1  99 ARG CA   C   -65.233  -15.469  -41.037 1.00 . A A . 440 ARG CA   1 1 
        9 17842 1 1  99 ARG CB   C   -64.683  -14.421  -42.010 1.00 . A A . 440 ARG CB   1 1 
        9 17843 1 1  99 ARG CD   C   -65.876  -15.327  -44.029 1.00 . A A . 440 ARG CD   1 1 
        9 17844 1 1  99 ARG CG   C   -65.616  -14.099  -43.170 1.00 . A A . 440 ARG CG   1 1 
        9 17845 1 1  99 ARG CZ   C   -64.545  -17.054  -45.206 1.00 . A A . 440 ARG CZ   1 1 
        9 17846 1 1  99 ARG H    H   -67.202  -15.390  -40.253 1.00 . A A . 440 ARG H    1 1 
        9 17847 1 1  99 ARG HA   H   -65.643  -16.282  -41.616 1.00 . A A . 440 ARG HA   1 1 
        9 17848 1 1  99 ARG HB2  H   -64.499  -13.508  -41.461 1.00 . A A . 440 ARG HB2  1 1 
        9 17849 1 1  99 ARG HB3  H   -63.748  -14.779  -42.414 1.00 . A A . 440 ARG HB3  1 1 
        9 17850 1 1  99 ARG HD2  H   -66.457  -16.038  -43.462 1.00 . A A . 440 ARG HD2  1 1 
        9 17851 1 1  99 ARG HD3  H   -66.432  -15.027  -44.906 1.00 . A A . 440 ARG HD3  1 1 
        9 17852 1 1  99 ARG HE   H   -63.790  -15.540  -44.142 1.00 . A A . 440 ARG HE   1 1 
        9 17853 1 1  99 ARG HG2  H   -66.556  -13.742  -42.775 1.00 . A A . 440 ARG HG2  1 1 
        9 17854 1 1  99 ARG HG3  H   -65.164  -13.330  -43.780 1.00 . A A . 440 ARG HG3  1 1 
        9 17855 1 1  99 ARG HH11 H   -66.556  -17.258  -45.458 1.00 . A A . 440 ARG HH11 1 1 
        9 17856 1 1  99 ARG HH12 H   -65.593  -18.466  -46.231 1.00 . A A . 440 ARG HH12 1 1 
        9 17857 1 1  99 ARG HH21 H   -62.516  -17.127  -45.153 1.00 . A A . 440 ARG HH21 1 1 
        9 17858 1 1  99 ARG HH22 H   -63.273  -18.388  -46.066 1.00 . A A . 440 ARG HH22 1 1 
        9 17859 1 1  99 ARG N    N   -66.342  -14.916  -40.238 1.00 . A A . 440 ARG N    1 1 
        9 17860 1 1  99 ARG NE   N   -64.625  -15.959  -44.454 1.00 . A A . 440 ARG NE   1 1 
        9 17861 1 1  99 ARG NH1  N   -65.648  -17.637  -45.668 1.00 . A A . 440 ARG NH1  1 1 
        9 17862 1 1  99 ARG NH2  N   -63.353  -17.564  -45.498 1.00 . A A . 440 ARG NH2  1 1 
        9 17863 1 1  99 ARG O    O   -62.951  -16.066  -40.593 1.00 . A A . 440 ARG O    1 1 
        9 17864 1 1 100 THR C    C   -63.359  -18.605  -38.372 1.00 . A A . 441 THR C    1 1 
        9 17865 1 1 100 THR CA   C   -63.473  -17.104  -38.114 1.00 . A A . 441 THR CA   1 1 
        9 17866 1 1 100 THR CB   C   -63.859  -16.870  -36.646 1.00 . A A . 441 THR CB   1 1 
        9 17867 1 1 100 THR CG2  C   -63.736  -15.396  -36.294 1.00 . A A . 441 THR CG2  1 1 
        9 17868 1 1 100 THR H    H   -65.385  -16.477  -38.709 1.00 . A A . 441 THR H    1 1 
        9 17869 1 1 100 THR HA   H   -62.523  -16.629  -38.302 1.00 . A A . 441 THR HA   1 1 
        9 17870 1 1 100 THR HB   H   -63.194  -17.439  -36.013 1.00 . A A . 441 THR HB   1 1 
        9 17871 1 1 100 THR HG1  H   -65.238  -18.264  -36.362 1.00 . A A . 441 THR HG1  1 1 
        9 17872 1 1 100 THR HG21 H   -64.007  -15.249  -35.259 1.00 . A A . 441 THR HG21 1 1 
        9 17873 1 1 100 THR HG22 H   -64.400  -14.820  -36.925 1.00 . A A . 441 THR HG22 1 1 
        9 17874 1 1 100 THR HG23 H   -62.719  -15.071  -36.451 1.00 . A A . 441 THR HG23 1 1 
        9 17875 1 1 100 THR N    N   -64.451  -16.514  -39.001 1.00 . A A . 441 THR N    1 1 
        9 17876 1 1 100 THR O    O   -64.358  -19.262  -38.641 1.00 . A A . 441 THR O    1 1 
        9 17877 1 1 100 THR OG1  O   -65.206  -17.302  -36.429 1.00 . A A . 441 THR OG1  1 1 
        9 17878 1 1 101 PRO C    C   -62.386  -21.391  -37.294 1.00 . A A . 442 PRO C    1 1 
        9 17879 1 1 101 PRO CA   C   -61.953  -20.593  -38.518 1.00 . A A . 442 PRO CA   1 1 
        9 17880 1 1 101 PRO CB   C   -60.444  -20.752  -38.767 1.00 . A A . 442 PRO CB   1 1 
        9 17881 1 1 101 PRO CD   C   -60.889  -18.480  -38.047 1.00 . A A . 442 PRO CD   1 1 
        9 17882 1 1 101 PRO CG   C   -59.851  -19.374  -38.670 1.00 . A A . 442 PRO CG   1 1 
        9 17883 1 1 101 PRO HA   H   -62.505  -20.942  -39.380 1.00 . A A . 442 PRO HA   1 1 
        9 17884 1 1 101 PRO HB2  H   -60.025  -21.419  -38.026 1.00 . A A . 442 PRO HB2  1 1 
        9 17885 1 1 101 PRO HB3  H   -60.289  -21.174  -39.749 1.00 . A A . 442 PRO HB3  1 1 
        9 17886 1 1 101 PRO HD2  H   -60.724  -18.387  -36.985 1.00 . A A . 442 PRO HD2  1 1 
        9 17887 1 1 101 PRO HD3  H   -60.871  -17.510  -38.519 1.00 . A A . 442 PRO HD3  1 1 
        9 17888 1 1 101 PRO HG2  H   -58.968  -19.401  -38.050 1.00 . A A . 442 PRO HG2  1 1 
        9 17889 1 1 101 PRO HG3  H   -59.597  -19.019  -39.659 1.00 . A A . 442 PRO HG3  1 1 
        9 17890 1 1 101 PRO N    N   -62.145  -19.171  -38.317 1.00 . A A . 442 PRO N    1 1 
        9 17891 1 1 101 PRO O    O   -61.628  -21.551  -36.336 1.00 . A A . 442 PRO O    1 1 
        9 17892 1 1 102 THR C    C   -63.902  -24.107  -36.449 1.00 . A A . 443 THR C    1 1 
        9 17893 1 1 102 THR CA   C   -64.175  -22.619  -36.235 1.00 . A A . 443 THR CA   1 1 
        9 17894 1 1 102 THR CB   C   -65.694  -22.367  -36.154 1.00 . A A . 443 THR CB   1 1 
        9 17895 1 1 102 THR CG2  C   -66.302  -23.034  -34.929 1.00 . A A . 443 THR CG2  1 1 
        9 17896 1 1 102 THR H    H   -64.181  -21.664  -38.101 1.00 . A A . 443 THR H    1 1 
        9 17897 1 1 102 THR HA   H   -63.718  -22.295  -35.312 1.00 . A A . 443 THR HA   1 1 
        9 17898 1 1 102 THR HB   H   -66.151  -22.770  -37.045 1.00 . A A . 443 THR HB   1 1 
        9 17899 1 1 102 THR HG1  H   -66.859  -20.775  -35.904 1.00 . A A . 443 THR HG1  1 1 
        9 17900 1 1 102 THR HG21 H   -67.370  -22.859  -34.913 1.00 . A A . 443 THR HG21 1 1 
        9 17901 1 1 102 THR HG22 H   -65.858  -22.621  -34.036 1.00 . A A . 443 THR HG22 1 1 
        9 17902 1 1 102 THR HG23 H   -66.114  -24.098  -34.966 1.00 . A A . 443 THR HG23 1 1 
        9 17903 1 1 102 THR N    N   -63.613  -21.853  -37.320 1.00 . A A . 443 THR N    1 1 
        9 17904 1 1 102 THR O    O   -64.168  -24.646  -37.526 1.00 . A A . 443 THR O    1 1 
        9 17905 1 1 102 THR OG1  O   -65.931  -20.949  -36.095 1.00 . A A . 443 THR OG1  1 1 
        9 17906 1 1 103 GLU C    C   -64.285  -27.030  -35.526 1.00 . A A . 444 GLU C    1 1 
        9 17907 1 1 103 GLU CA   C   -63.029  -26.179  -35.540 1.00 . A A . 444 GLU CA   1 1 
        9 17908 1 1 103 GLU CB   C   -62.107  -26.619  -34.405 1.00 . A A . 444 GLU CB   1 1 
        9 17909 1 1 103 GLU CD   C   -59.829  -26.503  -33.365 1.00 . A A . 444 GLU CD   1 1 
        9 17910 1 1 103 GLU CG   C   -60.770  -25.909  -34.381 1.00 . A A . 444 GLU CG   1 1 
        9 17911 1 1 103 GLU H    H   -63.154  -24.283  -34.604 1.00 . A A . 444 GLU H    1 1 
        9 17912 1 1 103 GLU HA   H   -62.519  -26.336  -36.479 1.00 . A A . 444 GLU HA   1 1 
        9 17913 1 1 103 GLU HB2  H   -62.602  -26.433  -33.464 1.00 . A A . 444 GLU HB2  1 1 
        9 17914 1 1 103 GLU HB3  H   -61.925  -27.679  -34.499 1.00 . A A . 444 GLU HB3  1 1 
        9 17915 1 1 103 GLU HG2  H   -60.317  -25.986  -35.358 1.00 . A A . 444 GLU HG2  1 1 
        9 17916 1 1 103 GLU HG3  H   -60.930  -24.869  -34.140 1.00 . A A . 444 GLU HG3  1 1 
        9 17917 1 1 103 GLU N    N   -63.348  -24.762  -35.439 1.00 . A A . 444 GLU N    1 1 
        9 17918 1 1 103 GLU O    O   -65.302  -26.647  -34.947 1.00 . A A . 444 GLU O    1 1 
        9 17919 1 1 103 GLU OE1  O   -60.039  -26.292  -32.155 1.00 . A A . 444 GLU OE1  1 1 
        9 17920 1 1 103 GLU OE2  O   -58.871  -27.194  -33.769 1.00 . A A . 444 GLU OE2  1 1 
        9 17921 1 1 104 ARG C    C   -65.311  -29.949  -34.934 1.00 . A A . 445 ARG C    1 1 
        9 17922 1 1 104 ARG CA   C   -65.321  -29.108  -36.200 1.00 . A A . 445 ARG CA   1 1 
        9 17923 1 1 104 ARG CB   C   -65.256  -30.015  -37.456 1.00 . A A . 445 ARG CB   1 1 
        9 17924 1 1 104 ARG CD   C   -62.803  -30.625  -37.225 1.00 . A A . 445 ARG CD   1 1 
        9 17925 1 1 104 ARG CG   C   -64.221  -31.149  -37.391 1.00 . A A . 445 ARG CG   1 1 
        9 17926 1 1 104 ARG CZ   C   -61.298  -32.070  -35.900 1.00 . A A . 445 ARG CZ   1 1 
        9 17927 1 1 104 ARG H    H   -63.386  -28.398  -36.644 1.00 . A A . 445 ARG H    1 1 
        9 17928 1 1 104 ARG HA   H   -66.236  -28.537  -36.224 1.00 . A A . 445 ARG HA   1 1 
        9 17929 1 1 104 ARG HB2  H   -66.227  -30.461  -37.607 1.00 . A A . 445 ARG HB2  1 1 
        9 17930 1 1 104 ARG HB3  H   -65.024  -29.398  -38.312 1.00 . A A . 445 ARG HB3  1 1 
        9 17931 1 1 104 ARG HD2  H   -62.544  -30.041  -38.095 1.00 . A A . 445 ARG HD2  1 1 
        9 17932 1 1 104 ARG HD3  H   -62.771  -29.993  -36.349 1.00 . A A . 445 ARG HD3  1 1 
        9 17933 1 1 104 ARG HE   H   -61.537  -32.159  -37.890 1.00 . A A . 445 ARG HE   1 1 
        9 17934 1 1 104 ARG HG2  H   -64.455  -31.785  -36.550 1.00 . A A . 445 ARG HG2  1 1 
        9 17935 1 1 104 ARG HG3  H   -64.280  -31.726  -38.303 1.00 . A A . 445 ARG HG3  1 1 
        9 17936 1 1 104 ARG HH11 H   -62.436  -30.813  -34.762 1.00 . A A . 445 ARG HH11 1 1 
        9 17937 1 1 104 ARG HH12 H   -61.315  -31.789  -33.885 1.00 . A A . 445 ARG HH12 1 1 
        9 17938 1 1 104 ARG HH21 H   -60.072  -33.454  -36.715 1.00 . A A . 445 ARG HH21 1 1 
        9 17939 1 1 104 ARG HH22 H   -59.973  -33.311  -34.997 1.00 . A A . 445 ARG HH22 1 1 
        9 17940 1 1 104 ARG N    N   -64.212  -28.175  -36.172 1.00 . A A . 445 ARG N    1 1 
        9 17941 1 1 104 ARG NE   N   -61.828  -31.699  -37.069 1.00 . A A . 445 ARG NE   1 1 
        9 17942 1 1 104 ARG NH1  N   -61.716  -31.512  -34.763 1.00 . A A . 445 ARG NH1  1 1 
        9 17943 1 1 104 ARG NH2  N   -60.375  -33.015  -35.866 1.00 . A A . 445 ARG NH2  1 1 
        9 17944 1 1 104 ARG O    O   -64.241  -30.249  -34.390 1.00 . A A . 445 ARG O    1 1 
        9 17945 1 1 105 ASP C    C   -67.250  -32.457  -33.584 1.00 . A A . 446 ASP C    1 1 
        9 17946 1 1 105 ASP CA   C   -66.584  -31.134  -33.267 1.00 . A A . 446 ASP CA   1 1 
        9 17947 1 1 105 ASP CB   C   -67.330  -30.414  -32.138 1.00 . A A . 446 ASP CB   1 1 
        9 17948 1 1 105 ASP CG   C   -66.468  -29.395  -31.419 1.00 . A A . 446 ASP CG   1 1 
        9 17949 1 1 105 ASP H    H   -67.303  -30.014  -34.907 1.00 . A A . 446 ASP H    1 1 
        9 17950 1 1 105 ASP HA   H   -65.574  -31.333  -32.940 1.00 . A A . 446 ASP HA   1 1 
        9 17951 1 1 105 ASP HB2  H   -68.185  -29.900  -32.551 1.00 . A A . 446 ASP HB2  1 1 
        9 17952 1 1 105 ASP HB3  H   -67.670  -31.144  -31.417 1.00 . A A . 446 ASP HB3  1 1 
        9 17953 1 1 105 ASP N    N   -66.481  -30.307  -34.455 1.00 . A A . 446 ASP N    1 1 
        9 17954 1 1 105 ASP O    O   -68.477  -32.582  -33.514 1.00 . A A . 446 ASP O    1 1 
        9 17955 1 1 105 ASP OD1  O   -65.579  -29.809  -30.637 1.00 . A A . 446 ASP OD1  1 1 
        9 17956 1 1 105 ASP OD2  O   -66.684  -28.179  -31.605 1.00 . A A . 446 ASP OD2  1 1 
        9 17957 1 1 106 GLY C    C   -67.912  -34.732  -35.434 1.00 . A A . 447 GLY C    1 1 
        9 17958 1 1 106 GLY CA   C   -66.936  -34.751  -34.283 1.00 . A A . 447 GLY CA   1 1 
        9 17959 1 1 106 GLY H    H   -65.473  -33.254  -34.011 1.00 . A A . 447 GLY H    1 1 
        9 17960 1 1 106 GLY HA2  H   -66.103  -35.383  -34.547 1.00 . A A . 447 GLY HA2  1 1 
        9 17961 1 1 106 GLY HA3  H   -67.427  -35.164  -33.415 1.00 . A A . 447 GLY HA3  1 1 
        9 17962 1 1 106 GLY N    N   -66.435  -33.433  -33.956 1.00 . A A . 447 GLY N    1 1 
        9 17963 1 1 106 GLY O    O   -67.675  -34.079  -36.457 1.00 . A A . 447 GLY O    1 1 
        9 17964 1 1 107 GLY C    C   -71.297  -34.832  -35.834 1.00 . A A . 448 GLY C    1 1 
        9 17965 1 1 107 GLY CA   C   -70.022  -35.494  -36.289 1.00 . A A . 448 GLY CA   1 1 
        9 17966 1 1 107 GLY H    H   -69.124  -35.959  -34.440 1.00 . A A . 448 GLY H    1 1 
        9 17967 1 1 107 GLY HA2  H   -69.658  -34.991  -37.173 1.00 . A A . 448 GLY HA2  1 1 
        9 17968 1 1 107 GLY HA3  H   -70.232  -36.526  -36.532 1.00 . A A . 448 GLY HA3  1 1 
        9 17969 1 1 107 GLY N    N   -69.005  -35.447  -35.270 1.00 . A A . 448 GLY N    1 1 
        9 17970 1 1 107 GLY O    O   -72.366  -35.061  -36.408 1.00 . A A . 448 GLY O    1 1 
        9 17971 1 1 108 CYS C    C   -72.868  -32.333  -35.282 1.00 . A A . 449 CYS C    1 1 
        9 17972 1 1 108 CYS CA   C   -72.324  -33.300  -34.252 1.00 . A A . 449 CYS CA   1 1 
        9 17973 1 1 108 CYS CB   C   -71.919  -32.545  -32.980 1.00 . A A . 449 CYS CB   1 1 
        9 17974 1 1 108 CYS H    H   -70.301  -33.877  -34.390 1.00 . A A . 449 CYS H    1 1 
        9 17975 1 1 108 CYS HA   H   -73.091  -34.020  -34.011 1.00 . A A . 449 CYS HA   1 1 
        9 17976 1 1 108 CYS HB2  H   -71.604  -33.258  -32.234 1.00 . A A . 449 CYS HB2  1 1 
        9 17977 1 1 108 CYS HB3  H   -71.091  -31.889  -33.210 1.00 . A A . 449 CYS HB3  1 1 
        9 17978 1 1 108 CYS HG   H   -72.883  -30.261  -32.377 1.00 . A A . 449 CYS HG   1 1 
        9 17979 1 1 108 CYS N    N   -71.185  -34.013  -34.795 1.00 . A A . 449 CYS N    1 1 
        9 17980 1 1 108 CYS O    O   -72.119  -31.548  -35.865 1.00 . A A . 449 CYS O    1 1 
        9 17981 1 1 108 CYS SG   S   -73.234  -31.536  -32.248 1.00 . A A . 449 CYS SG   1 1 
        9 17982 1 1 109 MET C    C   -74.924  -30.120  -35.947 1.00 . A A . 450 MET C    1 1 
        9 17983 1 1 109 MET CA   C   -74.784  -31.522  -36.485 1.00 . A A . 450 MET CA   1 1 
        9 17984 1 1 109 MET CB   C   -76.139  -32.060  -36.939 1.00 . A A . 450 MET CB   1 1 
        9 17985 1 1 109 MET CE   C   -77.110  -35.362  -39.263 1.00 . A A . 450 MET CE   1 1 
        9 17986 1 1 109 MET CG   C   -76.045  -33.358  -37.712 1.00 . A A . 450 MET CG   1 1 
        9 17987 1 1 109 MET H    H   -74.719  -33.023  -35.006 1.00 . A A . 450 MET H    1 1 
        9 17988 1 1 109 MET HA   H   -74.125  -31.492  -37.338 1.00 . A A . 450 MET HA   1 1 
        9 17989 1 1 109 MET HB2  H   -76.760  -32.226  -36.072 1.00 . A A . 450 MET HB2  1 1 
        9 17990 1 1 109 MET HB3  H   -76.612  -31.323  -37.573 1.00 . A A . 450 MET HB3  1 1 
        9 17991 1 1 109 MET HE1  H   -77.961  -35.803  -39.761 1.00 . A A . 450 MET HE1  1 1 
        9 17992 1 1 109 MET HE2  H   -76.724  -36.051  -38.527 1.00 . A A . 450 MET HE2  1 1 
        9 17993 1 1 109 MET HE3  H   -76.340  -35.142  -39.988 1.00 . A A . 450 MET HE3  1 1 
        9 17994 1 1 109 MET HG2  H   -75.317  -33.240  -38.500 1.00 . A A . 450 MET HG2  1 1 
        9 17995 1 1 109 MET HG3  H   -75.719  -34.136  -37.038 1.00 . A A . 450 MET HG3  1 1 
        9 17996 1 1 109 MET N    N   -74.166  -32.390  -35.511 1.00 . A A . 450 MET N    1 1 
        9 17997 1 1 109 MET O    O   -74.974  -29.158  -36.711 1.00 . A A . 450 MET O    1 1 
        9 17998 1 1 109 MET SD   S   -77.609  -33.850  -38.449 1.00 . A A . 450 MET SD   1 1 
        9 17999 1 1 110 HIS C    C   -73.726  -28.041  -33.991 1.00 . A A . 451 HIS C    1 1 
        9 18000 1 1 110 HIS CA   C   -75.093  -28.691  -34.024 1.00 . A A . 451 HIS CA   1 1 
        9 18001 1 1 110 HIS CB   C   -75.691  -28.779  -32.617 1.00 . A A . 451 HIS CB   1 1 
        9 18002 1 1 110 HIS CD2  C   -76.898  -26.489  -32.685 1.00 . A A . 451 HIS CD2  1 1 
        9 18003 1 1 110 HIS CE1  C   -76.469  -25.887  -30.637 1.00 . A A . 451 HIS CE1  1 1 
        9 18004 1 1 110 HIS CG   C   -76.163  -27.457  -32.077 1.00 . A A . 451 HIS CG   1 1 
        9 18005 1 1 110 HIS H    H   -74.964  -30.798  -34.068 1.00 . A A . 451 HIS H    1 1 
        9 18006 1 1 110 HIS HA   H   -75.740  -28.091  -34.644 1.00 . A A . 451 HIS HA   1 1 
        9 18007 1 1 110 HIS HB2  H   -76.535  -29.450  -32.634 1.00 . A A . 451 HIS HB2  1 1 
        9 18008 1 1 110 HIS HB3  H   -74.943  -29.167  -31.941 1.00 . A A . 451 HIS HB3  1 1 
        9 18009 1 1 110 HIS HD2  H   -77.264  -26.497  -33.701 1.00 . A A . 451 HIS HD2  1 1 
        9 18010 1 1 110 HIS HE1  H   -76.441  -25.310  -29.725 1.00 . A A . 451 HIS HE1  1 1 
        9 18011 1 1 110 HIS HE2  H   -77.468  -24.600  -31.926 1.00 . A A . 451 HIS HE2  1 1 
        9 18012 1 1 110 HIS N    N   -74.990  -29.996  -34.632 1.00 . A A . 451 HIS N    1 1 
        9 18013 1 1 110 HIS ND1  N   -75.897  -27.072  -30.786 1.00 . A A . 451 HIS ND1  1 1 
        9 18014 1 1 110 HIS NE2  N   -77.084  -25.497  -31.757 1.00 . A A . 451 HIS NE2  1 1 
        9 18015 1 1 110 HIS O    O   -72.910  -28.312  -33.108 1.00 . A A . 451 HIS O    1 1 
        9 18016 1 1 111 MET C    C   -72.456  -25.038  -35.056 1.00 . A A . 452 MET C    1 1 
        9 18017 1 1 111 MET CA   C   -72.220  -26.524  -35.113 1.00 . A A . 452 MET CA   1 1 
        9 18018 1 1 111 MET CB   C   -71.544  -26.907  -36.431 1.00 . A A . 452 MET CB   1 1 
        9 18019 1 1 111 MET CE   C   -68.387  -27.327  -37.071 1.00 . A A . 452 MET CE   1 1 
        9 18020 1 1 111 MET CG   C   -70.893  -28.283  -36.413 1.00 . A A . 452 MET CG   1 1 
        9 18021 1 1 111 MET H    H   -74.165  -27.071  -35.666 1.00 . A A . 452 MET H    1 1 
        9 18022 1 1 111 MET HA   H   -71.582  -26.816  -34.293 1.00 . A A . 452 MET HA   1 1 
        9 18023 1 1 111 MET HB2  H   -72.286  -26.894  -37.216 1.00 . A A . 452 MET HB2  1 1 
        9 18024 1 1 111 MET HB3  H   -70.785  -26.174  -36.656 1.00 . A A . 452 MET HB3  1 1 
        9 18025 1 1 111 MET HE1  H   -68.397  -27.913  -37.980 1.00 . A A . 452 MET HE1  1 1 
        9 18026 1 1 111 MET HE2  H   -67.369  -27.114  -36.786 1.00 . A A . 452 MET HE2  1 1 
        9 18027 1 1 111 MET HE3  H   -68.911  -26.399  -37.242 1.00 . A A . 452 MET HE3  1 1 
        9 18028 1 1 111 MET HG2  H   -71.485  -28.937  -35.792 1.00 . A A . 452 MET HG2  1 1 
        9 18029 1 1 111 MET HG3  H   -70.871  -28.670  -37.421 1.00 . A A . 452 MET HG3  1 1 
        9 18030 1 1 111 MET N    N   -73.475  -27.220  -34.983 1.00 . A A . 452 MET N    1 1 
        9 18031 1 1 111 MET O    O   -73.040  -24.458  -35.962 1.00 . A A . 452 MET O    1 1 
        9 18032 1 1 111 MET SD   S   -69.207  -28.247  -35.768 1.00 . A A . 452 MET SD   1 1 
        9 18033 1 1 112 VAL C    C   -70.898  -22.316  -33.633 1.00 . A A . 453 VAL C    1 1 
        9 18034 1 1 112 VAL CA   C   -72.227  -23.007  -33.819 1.00 . A A . 453 VAL CA   1 1 
        9 18035 1 1 112 VAL CB   C   -73.171  -22.674  -32.630 1.00 . A A . 453 VAL CB   1 1 
        9 18036 1 1 112 VAL CG1  C   -74.413  -23.539  -32.679 1.00 . A A . 453 VAL CG1  1 1 
        9 18037 1 1 112 VAL CG2  C   -72.470  -22.819  -31.290 1.00 . A A . 453 VAL CG2  1 1 
        9 18038 1 1 112 VAL H    H   -71.563  -24.929  -33.287 1.00 . A A . 453 VAL H    1 1 
        9 18039 1 1 112 VAL HA   H   -72.681  -22.636  -34.726 1.00 . A A . 453 VAL HA   1 1 
        9 18040 1 1 112 VAL HB   H   -73.486  -21.644  -32.738 1.00 . A A . 453 VAL HB   1 1 
        9 18041 1 1 112 VAL HG11 H   -74.956  -23.339  -33.590 1.00 . A A . 453 VAL HG11 1 1 
        9 18042 1 1 112 VAL HG12 H   -75.040  -23.322  -31.826 1.00 . A A . 453 VAL HG12 1 1 
        9 18043 1 1 112 VAL HG13 H   -74.122  -24.578  -32.656 1.00 . A A . 453 VAL HG13 1 1 
        9 18044 1 1 112 VAL HG21 H   -72.130  -23.836  -31.166 1.00 . A A . 453 VAL HG21 1 1 
        9 18045 1 1 112 VAL HG22 H   -73.163  -22.567  -30.501 1.00 . A A . 453 VAL HG22 1 1 
        9 18046 1 1 112 VAL HG23 H   -71.626  -22.145  -31.255 1.00 . A A . 453 VAL HG23 1 1 
        9 18047 1 1 112 VAL N    N   -72.034  -24.424  -33.981 1.00 . A A . 453 VAL N    1 1 
        9 18048 1 1 112 VAL O    O   -69.934  -22.912  -33.128 1.00 . A A . 453 VAL O    1 1 
        9 18049 1 1 113 CYS C    C   -69.525  -19.705  -32.557 1.00 . A A . 454 CYS C    1 1 
        9 18050 1 1 113 CYS CA   C   -69.631  -20.318  -33.935 1.00 . A A . 454 CYS CA   1 1 
        9 18051 1 1 113 CYS CB   C   -69.582  -19.227  -35.002 1.00 . A A . 454 CYS CB   1 1 
        9 18052 1 1 113 CYS H    H   -71.635  -20.667  -34.447 1.00 . A A . 454 CYS H    1 1 
        9 18053 1 1 113 CYS HA   H   -68.803  -20.991  -34.086 1.00 . A A . 454 CYS HA   1 1 
        9 18054 1 1 113 CYS HB2  H   -69.599  -19.684  -35.980 1.00 . A A . 454 CYS HB2  1 1 
        9 18055 1 1 113 CYS HB3  H   -70.453  -18.598  -34.891 1.00 . A A . 454 CYS HB3  1 1 
        9 18056 1 1 113 CYS N    N   -70.834  -21.082  -34.052 1.00 . A A . 454 CYS N    1 1 
        9 18057 1 1 113 CYS O    O   -70.191  -18.703  -32.255 1.00 . A A . 454 CYS O    1 1 
        9 18058 1 1 113 CYS SG   S   -68.109  -18.157  -34.915 1.00 . A A . 454 CYS SG   1 1 
        9 18059 1 1 114 THR C    C   -67.441  -18.697  -30.515 1.00 . A A . 455 THR C    1 1 
        9 18060 1 1 114 THR CA   C   -68.498  -19.773  -30.411 1.00 . A A . 455 THR CA   1 1 
        9 18061 1 1 114 THR CB   C   -68.072  -20.857  -29.402 1.00 . A A . 455 THR CB   1 1 
        9 18062 1 1 114 THR CG2  C   -69.283  -21.638  -28.911 1.00 . A A . 455 THR CG2  1 1 
        9 18063 1 1 114 THR H    H   -68.293  -21.154  -31.967 1.00 . A A . 455 THR H    1 1 
        9 18064 1 1 114 THR HA   H   -69.420  -19.323  -30.071 1.00 . A A . 455 THR HA   1 1 
        9 18065 1 1 114 THR HB   H   -67.601  -20.375  -28.557 1.00 . A A . 455 THR HB   1 1 
        9 18066 1 1 114 THR HG1  H   -67.466  -22.661  -29.915 1.00 . A A . 455 THR HG1  1 1 
        9 18067 1 1 114 THR HG21 H   -69.768  -22.114  -29.750 1.00 . A A . 455 THR HG21 1 1 
        9 18068 1 1 114 THR HG22 H   -69.975  -20.963  -28.430 1.00 . A A . 455 THR HG22 1 1 
        9 18069 1 1 114 THR HG23 H   -68.965  -22.390  -28.204 1.00 . A A . 455 THR HG23 1 1 
        9 18070 1 1 114 THR N    N   -68.733  -20.320  -31.708 1.00 . A A . 455 THR N    1 1 
        9 18071 1 1 114 THR O    O   -66.236  -18.968  -30.467 1.00 . A A . 455 THR O    1 1 
        9 18072 1 1 114 THR OG1  O   -67.133  -21.760  -30.013 1.00 . A A . 455 THR OG1  1 1 
        9 18073 1 1 115 ARG C    C   -67.506  -15.293  -29.877 1.00 . A A . 456 ARG C    1 1 
        9 18074 1 1 115 ARG CA   C   -67.036  -16.355  -30.864 1.00 . A A . 456 ARG CA   1 1 
        9 18075 1 1 115 ARG CB   C   -67.174  -15.837  -32.311 1.00 . A A . 456 ARG CB   1 1 
        9 18076 1 1 115 ARG CD   C   -65.109  -14.355  -32.055 1.00 . A A . 456 ARG CD   1 1 
        9 18077 1 1 115 ARG CG   C   -65.914  -15.252  -32.973 1.00 . A A . 456 ARG CG   1 1 
        9 18078 1 1 115 ARG CZ   C   -63.240  -14.610  -30.454 1.00 . A A . 456 ARG CZ   1 1 
        9 18079 1 1 115 ARG H    H   -68.870  -17.351  -30.722 1.00 . A A . 456 ARG H    1 1 
        9 18080 1 1 115 ARG HA   H   -66.015  -16.640  -30.662 1.00 . A A . 456 ARG HA   1 1 
        9 18081 1 1 115 ARG HB2  H   -67.524  -16.645  -32.933 1.00 . A A . 456 ARG HB2  1 1 
        9 18082 1 1 115 ARG HB3  H   -67.927  -15.063  -32.303 1.00 . A A . 456 ARG HB3  1 1 
        9 18083 1 1 115 ARG HD2  H   -64.504  -13.691  -32.654 1.00 . A A . 456 ARG HD2  1 1 
        9 18084 1 1 115 ARG HD3  H   -65.793  -13.776  -31.453 1.00 . A A . 456 ARG HD3  1 1 
        9 18085 1 1 115 ARG HE   H   -64.396  -16.097  -31.123 1.00 . A A . 456 ARG HE   1 1 
        9 18086 1 1 115 ARG HG2  H   -65.282  -16.065  -33.293 1.00 . A A . 456 ARG HG2  1 1 
        9 18087 1 1 115 ARG HG3  H   -66.220  -14.683  -33.844 1.00 . A A . 456 ARG HG3  1 1 
        9 18088 1 1 115 ARG HH11 H   -63.539  -12.692  -31.064 1.00 . A A . 456 ARG HH11 1 1 
        9 18089 1 1 115 ARG HH12 H   -62.228  -12.920  -29.958 1.00 . A A . 456 ARG HH12 1 1 
        9 18090 1 1 115 ARG HH21 H   -62.688  -16.391  -29.666 1.00 . A A . 456 ARG HH21 1 1 
        9 18091 1 1 115 ARG HH22 H   -61.741  -15.032  -29.155 1.00 . A A . 456 ARG HH22 1 1 
        9 18092 1 1 115 ARG N    N   -67.899  -17.487  -30.698 1.00 . A A . 456 ARG N    1 1 
        9 18093 1 1 115 ARG NE   N   -64.235  -15.125  -31.170 1.00 . A A . 456 ARG NE   1 1 
        9 18094 1 1 115 ARG NH1  N   -62.985  -13.306  -30.494 1.00 . A A . 456 ARG NH1  1 1 
        9 18095 1 1 115 ARG NH2  N   -62.498  -15.404  -29.701 1.00 . A A . 456 ARG NH2  1 1 
        9 18096 1 1 115 ARG O    O   -68.714  -15.126  -29.694 1.00 . A A . 456 ARG O    1 1 
        9 18097 1 1 116 ALA C    C   -67.992  -12.630  -28.724 1.00 . A A . 457 ALA C    1 1 
        9 18098 1 1 116 ALA CA   C   -66.882  -13.572  -28.249 1.00 . A A . 457 ALA CA   1 1 
        9 18099 1 1 116 ALA CB   C   -65.632  -12.785  -27.897 1.00 . A A . 457 ALA CB   1 1 
        9 18100 1 1 116 ALA H    H   -65.627  -14.805  -29.431 1.00 . A A . 457 ALA H    1 1 
        9 18101 1 1 116 ALA HA   H   -67.221  -14.076  -27.355 1.00 . A A . 457 ALA HA   1 1 
        9 18102 1 1 116 ALA HB1  H   -65.268  -12.277  -28.776 1.00 . A A . 457 ALA HB1  1 1 
        9 18103 1 1 116 ALA HB2  H   -64.872  -13.460  -27.530 1.00 . A A . 457 ALA HB2  1 1 
        9 18104 1 1 116 ALA HB3  H   -65.868  -12.059  -27.133 1.00 . A A . 457 ALA HB3  1 1 
        9 18105 1 1 116 ALA N    N   -66.567  -14.603  -29.242 1.00 . A A . 457 ALA N    1 1 
        9 18106 1 1 116 ALA O    O   -68.928  -12.333  -27.977 1.00 . A A . 457 ALA O    1 1 
        9 18107 1 1 117 GLY C    C   -69.546  -11.849  -31.764 1.00 . A A . 458 GLY C    1 1 
        9 18108 1 1 117 GLY CA   C   -68.906  -11.300  -30.504 1.00 . A A . 458 GLY CA   1 1 
        9 18109 1 1 117 GLY H    H   -67.123  -12.433  -30.513 1.00 . A A . 458 GLY H    1 1 
        9 18110 1 1 117 GLY HA2  H   -69.673  -11.152  -29.758 1.00 . A A . 458 GLY HA2  1 1 
        9 18111 1 1 117 GLY HA3  H   -68.453  -10.346  -30.731 1.00 . A A . 458 GLY HA3  1 1 
        9 18112 1 1 117 GLY N    N   -67.895  -12.178  -29.963 1.00 . A A . 458 GLY N    1 1 
        9 18113 1 1 117 GLY O    O   -69.471  -11.226  -32.820 1.00 . A A . 458 GLY O    1 1 
        9 18114 1 1 118 CYS C    C   -72.064  -14.424  -32.344 1.00 . A A . 459 CYS C    1 1 
        9 18115 1 1 118 CYS CA   C   -70.846  -13.634  -32.804 1.00 . A A . 459 CYS CA   1 1 
        9 18116 1 1 118 CYS CB   C   -69.897  -14.538  -33.606 1.00 . A A . 459 CYS CB   1 1 
        9 18117 1 1 118 CYS H    H   -70.149  -13.501  -30.803 1.00 . A A . 459 CYS H    1 1 
        9 18118 1 1 118 CYS HA   H   -71.182  -12.828  -33.440 1.00 . A A . 459 CYS HA   1 1 
        9 18119 1 1 118 CYS HB2  H   -69.005  -13.983  -33.853 1.00 . A A . 459 CYS HB2  1 1 
        9 18120 1 1 118 CYS HB3  H   -69.626  -15.384  -32.992 1.00 . A A . 459 CYS HB3  1 1 
        9 18121 1 1 118 CYS N    N   -70.158  -13.029  -31.663 1.00 . A A . 459 CYS N    1 1 
        9 18122 1 1 118 CYS O    O   -73.184  -13.908  -32.353 1.00 . A A . 459 CYS O    1 1 
        9 18123 1 1 118 CYS SG   S   -70.589  -15.191  -35.164 1.00 . A A . 459 CYS SG   1 1 
        9 18124 1 1 119 GLY C    C   -73.824  -16.894  -32.659 1.00 . A A . 460 GLY C    1 1 
        9 18125 1 1 119 GLY CA   C   -72.936  -16.511  -31.499 1.00 . A A . 460 GLY CA   1 1 
        9 18126 1 1 119 GLY H    H   -70.927  -16.015  -31.927 1.00 . A A . 460 GLY H    1 1 
        9 18127 1 1 119 GLY HA2  H   -72.534  -17.408  -31.054 1.00 . A A . 460 GLY HA2  1 1 
        9 18128 1 1 119 GLY HA3  H   -73.526  -15.984  -30.764 1.00 . A A . 460 GLY HA3  1 1 
        9 18129 1 1 119 GLY N    N   -71.841  -15.665  -31.929 1.00 . A A . 460 GLY N    1 1 
        9 18130 1 1 119 GLY O    O   -75.051  -16.758  -32.592 1.00 . A A . 460 GLY O    1 1 
        9 18131 1 1 120 PHE C    C   -74.144  -19.226  -35.011 1.00 . A A . 461 PHE C    1 1 
        9 18132 1 1 120 PHE CA   C   -73.919  -17.721  -34.931 1.00 . A A . 461 PHE CA   1 1 
        9 18133 1 1 120 PHE CB   C   -73.128  -17.243  -36.153 1.00 . A A . 461 PHE CB   1 1 
        9 18134 1 1 120 PHE CD1  C   -74.810  -16.469  -37.834 1.00 . A A . 461 PHE CD1  1 1 
        9 18135 1 1 120 PHE CD2  C   -73.559  -18.434  -38.312 1.00 . A A . 461 PHE CD2  1 1 
        9 18136 1 1 120 PHE CE1  C   -75.464  -16.591  -39.039 1.00 . A A . 461 PHE CE1  1 1 
        9 18137 1 1 120 PHE CE2  C   -74.214  -18.563  -39.516 1.00 . A A . 461 PHE CE2  1 1 
        9 18138 1 1 120 PHE CG   C   -73.849  -17.387  -37.457 1.00 . A A . 461 PHE CG   1 1 
        9 18139 1 1 120 PHE CZ   C   -75.166  -17.642  -39.880 1.00 . A A . 461 PHE CZ   1 1 
        9 18140 1 1 120 PHE H    H   -72.230  -17.478  -33.696 1.00 . A A . 461 PHE H    1 1 
        9 18141 1 1 120 PHE HA   H   -74.874  -17.220  -34.918 1.00 . A A . 461 PHE HA   1 1 
        9 18142 1 1 120 PHE HB2  H   -72.884  -16.199  -36.030 1.00 . A A . 461 PHE HB2  1 1 
        9 18143 1 1 120 PHE HB3  H   -72.210  -17.810  -36.218 1.00 . A A . 461 PHE HB3  1 1 
        9 18144 1 1 120 PHE HD1  H   -75.044  -15.646  -37.175 1.00 . A A . 461 PHE HD1  1 1 
        9 18145 1 1 120 PHE HD2  H   -72.810  -19.157  -38.027 1.00 . A A . 461 PHE HD2  1 1 
        9 18146 1 1 120 PHE HE1  H   -76.213  -15.868  -39.323 1.00 . A A . 461 PHE HE1  1 1 
        9 18147 1 1 120 PHE HE2  H   -73.979  -19.386  -40.175 1.00 . A A . 461 PHE HE2  1 1 
        9 18148 1 1 120 PHE HZ   H   -75.679  -17.741  -40.825 1.00 . A A . 461 PHE HZ   1 1 
        9 18149 1 1 120 PHE N    N   -73.205  -17.364  -33.722 1.00 . A A . 461 PHE N    1 1 
        9 18150 1 1 120 PHE O    O   -73.193  -20.008  -34.993 1.00 . A A . 461 PHE O    1 1 
        9 18151 1 1 121 GLU C    C   -75.949  -21.346  -36.698 1.00 . A A . 462 GLU C    1 1 
        9 18152 1 1 121 GLU CA   C   -75.748  -21.024  -35.229 1.00 . A A . 462 GLU CA   1 1 
        9 18153 1 1 121 GLU CB   C   -77.021  -21.366  -34.453 1.00 . A A . 462 GLU CB   1 1 
        9 18154 1 1 121 GLU CD   C   -78.106  -21.735  -32.217 1.00 . A A . 462 GLU CD   1 1 
        9 18155 1 1 121 GLU CG   C   -76.910  -21.179  -32.953 1.00 . A A . 462 GLU CG   1 1 
        9 18156 1 1 121 GLU H    H   -76.116  -18.960  -35.019 1.00 . A A . 462 GLU H    1 1 
        9 18157 1 1 121 GLU HA   H   -74.930  -21.616  -34.849 1.00 . A A . 462 GLU HA   1 1 
        9 18158 1 1 121 GLU HB2  H   -77.823  -20.737  -34.811 1.00 . A A . 462 GLU HB2  1 1 
        9 18159 1 1 121 GLU HB3  H   -77.276  -22.398  -34.648 1.00 . A A . 462 GLU HB3  1 1 
        9 18160 1 1 121 GLU HG2  H   -76.023  -21.686  -32.605 1.00 . A A . 462 GLU HG2  1 1 
        9 18161 1 1 121 GLU HG3  H   -76.828  -20.125  -32.737 1.00 . A A . 462 GLU HG3  1 1 
        9 18162 1 1 121 GLU N    N   -75.400  -19.625  -35.075 1.00 . A A . 462 GLU N    1 1 
        9 18163 1 1 121 GLU O    O   -76.614  -20.594  -37.421 1.00 . A A . 462 GLU O    1 1 
        9 18164 1 1 121 GLU OE1  O   -79.097  -20.995  -32.035 1.00 . A A . 462 GLU OE1  1 1 
        9 18165 1 1 121 GLU OE2  O   -78.062  -22.918  -31.811 1.00 . A A . 462 GLU OE2  1 1 
        9 18166 1 1 122 TRP C    C   -75.581  -24.378  -38.637 1.00 . A A . 463 TRP C    1 1 
        9 18167 1 1 122 TRP CA   C   -75.499  -22.861  -38.522 1.00 . A A . 463 TRP CA   1 1 
        9 18168 1 1 122 TRP CB   C   -74.342  -22.296  -39.377 1.00 . A A . 463 TRP CB   1 1 
        9 18169 1 1 122 TRP CD1  C   -72.449  -21.719  -37.729 1.00 . A A . 463 TRP CD1  1 1 
        9 18170 1 1 122 TRP CD2  C   -71.924  -23.331  -39.190 1.00 . A A . 463 TRP CD2  1 1 
        9 18171 1 1 122 TRP CE2  C   -70.815  -23.103  -38.351 1.00 . A A . 463 TRP CE2  1 1 
        9 18172 1 1 122 TRP CE3  C   -71.823  -24.304  -40.188 1.00 . A A . 463 TRP CE3  1 1 
        9 18173 1 1 122 TRP CG   C   -72.966  -22.438  -38.771 1.00 . A A . 463 TRP CG   1 1 
        9 18174 1 1 122 TRP CH2  C   -69.554  -24.753  -39.467 1.00 . A A . 463 TRP CH2  1 1 
        9 18175 1 1 122 TRP CZ2  C   -69.624  -23.808  -38.481 1.00 . A A . 463 TRP CZ2  1 1 
        9 18176 1 1 122 TRP CZ3  C   -70.639  -25.005  -40.316 1.00 . A A . 463 TRP CZ3  1 1 
        9 18177 1 1 122 TRP H    H   -74.855  -23.009  -36.529 1.00 . A A . 463 TRP H    1 1 
        9 18178 1 1 122 TRP HA   H   -76.427  -22.445  -38.889 1.00 . A A . 463 TRP HA   1 1 
        9 18179 1 1 122 TRP HB2  H   -74.331  -22.805  -40.329 1.00 . A A . 463 TRP HB2  1 1 
        9 18180 1 1 122 TRP HB3  H   -74.523  -21.246  -39.550 1.00 . A A . 463 TRP HB3  1 1 
        9 18181 1 1 122 TRP HD1  H   -72.991  -20.956  -37.192 1.00 . A A . 463 TRP HD1  1 1 
        9 18182 1 1 122 TRP HE1  H   -70.586  -21.749  -36.767 1.00 . A A . 463 TRP HE1  1 1 
        9 18183 1 1 122 TRP HE3  H   -72.650  -24.512  -40.851 1.00 . A A . 463 TRP HE3  1 1 
        9 18184 1 1 122 TRP HH2  H   -68.647  -25.324  -39.604 1.00 . A A . 463 TRP HH2  1 1 
        9 18185 1 1 122 TRP HZ2  H   -68.779  -23.626  -37.835 1.00 . A A . 463 TRP HZ2  1 1 
        9 18186 1 1 122 TRP HZ3  H   -70.541  -25.761  -41.082 1.00 . A A . 463 TRP HZ3  1 1 
        9 18187 1 1 122 TRP N    N   -75.377  -22.447  -37.140 1.00 . A A . 463 TRP N    1 1 
        9 18188 1 1 122 TRP NE1  N   -71.163  -22.115  -37.470 1.00 . A A . 463 TRP NE1  1 1 
        9 18189 1 1 122 TRP O    O   -75.243  -25.105  -37.696 1.00 . A A . 463 TRP O    1 1 
        9 18190 1 1 123 CYS C    C   -74.824  -26.869  -40.356 1.00 . A A . 464 CYS C    1 1 
        9 18191 1 1 123 CYS CA   C   -76.187  -26.277  -40.018 1.00 . A A . 464 CYS CA   1 1 
        9 18192 1 1 123 CYS CB   C   -77.130  -26.527  -41.176 1.00 . A A . 464 CYS CB   1 1 
        9 18193 1 1 123 CYS H    H   -76.367  -24.223  -40.461 1.00 . A A . 464 CYS H    1 1 
        9 18194 1 1 123 CYS HA   H   -76.587  -26.752  -39.132 1.00 . A A . 464 CYS HA   1 1 
        9 18195 1 1 123 CYS HB2  H   -76.629  -26.239  -42.092 1.00 . A A . 464 CYS HB2  1 1 
        9 18196 1 1 123 CYS HB3  H   -77.348  -27.582  -41.220 1.00 . A A . 464 CYS HB3  1 1 
        9 18197 1 1 123 CYS N    N   -76.070  -24.852  -39.771 1.00 . A A . 464 CYS N    1 1 
        9 18198 1 1 123 CYS O    O   -74.058  -26.287  -41.123 1.00 . A A . 464 CYS O    1 1 
        9 18199 1 1 123 CYS SG   S   -78.706  -25.618  -41.091 1.00 . A A . 464 CYS SG   1 1 
        9 18200 1 1 124 TRP C    C   -73.193  -29.223  -41.490 1.00 . A A . 465 TRP C    1 1 
        9 18201 1 1 124 TRP CA   C   -73.278  -28.710  -40.049 1.00 . A A . 465 TRP CA   1 1 
        9 18202 1 1 124 TRP CB   C   -73.104  -29.865  -39.055 1.00 . A A . 465 TRP CB   1 1 
        9 18203 1 1 124 TRP CD1  C   -72.553  -32.238  -39.843 1.00 . A A . 465 TRP CD1  1 1 
        9 18204 1 1 124 TRP CD2  C   -70.775  -30.883  -39.728 1.00 . A A . 465 TRP CD2  1 1 
        9 18205 1 1 124 TRP CE2  C   -70.351  -32.147  -40.174 1.00 . A A . 465 TRP CE2  1 1 
        9 18206 1 1 124 TRP CE3  C   -69.825  -29.867  -39.579 1.00 . A A . 465 TRP CE3  1 1 
        9 18207 1 1 124 TRP CG   C   -72.190  -30.961  -39.522 1.00 . A A . 465 TRP CG   1 1 
        9 18208 1 1 124 TRP CH2  C   -68.117  -31.411  -40.319 1.00 . A A . 465 TRP CH2  1 1 
        9 18209 1 1 124 TRP CZ2  C   -69.027  -32.424  -40.474 1.00 . A A . 465 TRP CZ2  1 1 
        9 18210 1 1 124 TRP CZ3  C   -68.506  -30.144  -39.877 1.00 . A A . 465 TRP CZ3  1 1 
        9 18211 1 1 124 TRP H    H   -75.188  -28.420  -39.177 1.00 . A A . 465 TRP H    1 1 
        9 18212 1 1 124 TRP HA   H   -72.482  -27.999  -39.893 1.00 . A A . 465 TRP HA   1 1 
        9 18213 1 1 124 TRP HB2  H   -72.704  -29.475  -38.131 1.00 . A A . 465 TRP HB2  1 1 
        9 18214 1 1 124 TRP HB3  H   -74.072  -30.298  -38.862 1.00 . A A . 465 TRP HB3  1 1 
        9 18215 1 1 124 TRP HD1  H   -73.563  -32.614  -39.792 1.00 . A A . 465 TRP HD1  1 1 
        9 18216 1 1 124 TRP HE1  H   -71.457  -33.895  -40.515 1.00 . A A . 465 TRP HE1  1 1 
        9 18217 1 1 124 TRP HE3  H   -70.107  -28.881  -39.241 1.00 . A A . 465 TRP HE3  1 1 
        9 18218 1 1 124 TRP HH2  H   -67.073  -31.578  -40.537 1.00 . A A . 465 TRP HH2  1 1 
        9 18219 1 1 124 TRP HZ2  H   -68.721  -33.399  -40.819 1.00 . A A . 465 TRP HZ2  1 1 
        9 18220 1 1 124 TRP HZ3  H   -67.757  -29.373  -39.769 1.00 . A A . 465 TRP HZ3  1 1 
        9 18221 1 1 124 TRP N    N   -74.539  -28.023  -39.795 1.00 . A A . 465 TRP N    1 1 
        9 18222 1 1 124 TRP NE1  N   -71.455  -32.954  -40.235 1.00 . A A . 465 TRP NE1  1 1 
        9 18223 1 1 124 TRP O    O   -72.171  -29.057  -42.158 1.00 . A A . 465 TRP O    1 1 
        9 18224 1 1 125 VAL C    C   -74.336  -29.338  -44.373 1.00 . A A . 466 VAL C    1 1 
        9 18225 1 1 125 VAL CA   C   -74.280  -30.424  -43.297 1.00 . A A . 466 VAL CA   1 1 
        9 18226 1 1 125 VAL CB   C   -75.451  -31.415  -43.472 1.00 . A A . 466 VAL CB   1 1 
        9 18227 1 1 125 VAL CG1  C   -75.384  -32.096  -44.831 1.00 . A A . 466 VAL CG1  1 1 
        9 18228 1 1 125 VAL CG2  C   -75.434  -32.450  -42.354 1.00 . A A . 466 VAL CG2  1 1 
        9 18229 1 1 125 VAL H    H   -75.064  -29.901  -41.400 1.00 . A A . 466 VAL H    1 1 
        9 18230 1 1 125 VAL HA   H   -73.354  -30.970  -43.418 1.00 . A A . 466 VAL HA   1 1 
        9 18231 1 1 125 VAL HB   H   -76.379  -30.865  -43.412 1.00 . A A . 466 VAL HB   1 1 
        9 18232 1 1 125 VAL HG11 H   -74.454  -32.640  -44.915 1.00 . A A . 466 VAL HG11 1 1 
        9 18233 1 1 125 VAL HG12 H   -75.433  -31.349  -45.610 1.00 . A A . 466 VAL HG12 1 1 
        9 18234 1 1 125 VAL HG13 H   -76.213  -32.780  -44.934 1.00 . A A . 466 VAL HG13 1 1 
        9 18235 1 1 125 VAL HG21 H   -74.477  -32.956  -42.346 1.00 . A A . 466 VAL HG21 1 1 
        9 18236 1 1 125 VAL HG22 H   -76.221  -33.171  -42.515 1.00 . A A . 466 VAL HG22 1 1 
        9 18237 1 1 125 VAL HG23 H   -75.586  -31.955  -41.406 1.00 . A A . 466 VAL HG23 1 1 
        9 18238 1 1 125 VAL N    N   -74.266  -29.843  -41.961 1.00 . A A . 466 VAL N    1 1 
        9 18239 1 1 125 VAL O    O   -73.401  -29.192  -45.168 1.00 . A A . 466 VAL O    1 1 
        9 18240 1 1 126 CYS C    C   -75.196  -26.192  -44.640 1.00 . A A . 467 CYS C    1 1 
        9 18241 1 1 126 CYS CA   C   -75.541  -27.481  -45.339 1.00 . A A . 467 CYS CA   1 1 
        9 18242 1 1 126 CYS CB   C   -76.971  -27.405  -45.905 1.00 . A A . 467 CYS CB   1 1 
        9 18243 1 1 126 CYS H    H   -76.151  -28.753  -43.776 1.00 . A A . 467 CYS H    1 1 
        9 18244 1 1 126 CYS HA   H   -74.845  -27.647  -46.147 1.00 . A A . 467 CYS HA   1 1 
        9 18245 1 1 126 CYS HB2  H   -77.052  -26.521  -46.521 1.00 . A A . 467 CYS HB2  1 1 
        9 18246 1 1 126 CYS HB3  H   -77.149  -28.277  -46.519 1.00 . A A . 467 CYS HB3  1 1 
        9 18247 1 1 126 CYS N    N   -75.417  -28.580  -44.401 1.00 . A A . 467 CYS N    1 1 
        9 18248 1 1 126 CYS O    O   -75.774  -25.881  -43.617 1.00 . A A . 467 CYS O    1 1 
        9 18249 1 1 126 CYS SG   S   -78.290  -27.322  -44.654 1.00 . A A . 467 CYS SG   1 1 
        9 18250 1 1 127 GLN C    C   -75.076  -23.200  -44.748 1.00 . A A . 468 GLN C    1 1 
        9 18251 1 1 127 GLN CA   C   -73.953  -24.187  -44.509 1.00 . A A . 468 GLN CA   1 1 
        9 18252 1 1 127 GLN CB   C   -72.600  -23.632  -44.984 1.00 . A A . 468 GLN CB   1 1 
        9 18253 1 1 127 GLN CD   C   -71.147  -22.868  -46.901 1.00 . A A . 468 GLN CD   1 1 
        9 18254 1 1 127 GLN CG   C   -72.482  -23.450  -46.491 1.00 . A A . 468 GLN CG   1 1 
        9 18255 1 1 127 GLN H    H   -73.826  -25.682  -46.004 1.00 . A A . 468 GLN H    1 1 
        9 18256 1 1 127 GLN HA   H   -73.901  -24.395  -43.449 1.00 . A A . 468 GLN HA   1 1 
        9 18257 1 1 127 GLN HB2  H   -72.439  -22.671  -44.520 1.00 . A A . 468 GLN HB2  1 1 
        9 18258 1 1 127 GLN HB3  H   -71.818  -24.306  -44.664 1.00 . A A . 468 GLN HB3  1 1 
        9 18259 1 1 127 GLN HE21 H   -71.984  -21.997  -48.469 1.00 . A A . 468 GLN HE21 1 1 
        9 18260 1 1 127 GLN HE22 H   -70.287  -21.738  -48.279 1.00 . A A . 468 GLN HE22 1 1 
        9 18261 1 1 127 GLN HG2  H   -72.600  -24.411  -46.969 1.00 . A A . 468 GLN HG2  1 1 
        9 18262 1 1 127 GLN HG3  H   -73.267  -22.786  -46.821 1.00 . A A . 468 GLN HG3  1 1 
        9 18263 1 1 127 GLN N    N   -74.278  -25.422  -45.175 1.00 . A A . 468 GLN N    1 1 
        9 18264 1 1 127 GLN NE2  N   -71.137  -22.130  -47.988 1.00 . A A . 468 GLN NE2  1 1 
        9 18265 1 1 127 GLN O    O   -75.275  -22.704  -45.855 1.00 . A A . 468 GLN O    1 1 
        9 18266 1 1 127 GLN OE1  O   -70.131  -23.087  -46.241 1.00 . A A . 468 GLN OE1  1 1 
        9 18267 1 1 128 THR C    C   -77.224  -21.466  -42.396 1.00 . A A . 469 THR C    1 1 
        9 18268 1 1 128 THR CA   C   -76.966  -22.082  -43.754 1.00 . A A . 469 THR CA   1 1 
        9 18269 1 1 128 THR CB   C   -78.221  -22.884  -44.200 1.00 . A A . 469 THR CB   1 1 
        9 18270 1 1 128 THR CG2  C   -78.379  -22.867  -45.712 1.00 . A A . 469 THR CG2  1 1 
        9 18271 1 1 128 THR H    H   -75.567  -23.329  -42.832 1.00 . A A . 469 THR H    1 1 
        9 18272 1 1 128 THR HA   H   -76.783  -21.301  -44.477 1.00 . A A . 469 THR HA   1 1 
        9 18273 1 1 128 THR HB   H   -79.093  -22.431  -43.751 1.00 . A A . 469 THR HB   1 1 
        9 18274 1 1 128 THR HG1  H   -77.189  -24.459  -43.572 1.00 . A A . 469 THR HG1  1 1 
        9 18275 1 1 128 THR HG21 H   -77.511  -23.317  -46.169 1.00 . A A . 469 THR HG21 1 1 
        9 18276 1 1 128 THR HG22 H   -78.475  -21.848  -46.052 1.00 . A A . 469 THR HG22 1 1 
        9 18277 1 1 128 THR HG23 H   -79.261  -23.426  -45.990 1.00 . A A . 469 THR HG23 1 1 
        9 18278 1 1 128 THR N    N   -75.809  -22.934  -43.697 1.00 . A A . 469 THR N    1 1 
        9 18279 1 1 128 THR O    O   -76.792  -22.003  -41.378 1.00 . A A . 469 THR O    1 1 
        9 18280 1 1 128 THR OG1  O   -78.121  -24.249  -43.745 1.00 . A A . 469 THR OG1  1 1 
        9 18281 1 1 129 GLU C    C   -79.535  -20.273  -40.604 1.00 . A A . 470 GLU C    1 1 
        9 18282 1 1 129 GLU CA   C   -78.241  -19.693  -41.142 1.00 . A A . 470 GLU CA   1 1 
        9 18283 1 1 129 GLU CB   C   -78.405  -18.188  -41.363 1.00 . A A . 470 GLU CB   1 1 
        9 18284 1 1 129 GLU CD   C   -78.914  -15.933  -40.354 1.00 . A A . 470 GLU CD   1 1 
        9 18285 1 1 129 GLU CG   C   -78.691  -17.404  -40.091 1.00 . A A . 470 GLU CG   1 1 
        9 18286 1 1 129 GLU H    H   -78.183  -19.940  -43.229 1.00 . A A . 470 GLU H    1 1 
        9 18287 1 1 129 GLU HA   H   -77.445  -19.865  -40.433 1.00 . A A . 470 GLU HA   1 1 
        9 18288 1 1 129 GLU HB2  H   -77.501  -17.799  -41.805 1.00 . A A . 470 GLU HB2  1 1 
        9 18289 1 1 129 GLU HB3  H   -79.225  -18.029  -42.046 1.00 . A A . 470 GLU HB3  1 1 
        9 18290 1 1 129 GLU HG2  H   -79.577  -17.809  -39.626 1.00 . A A . 470 GLU HG2  1 1 
        9 18291 1 1 129 GLU HG3  H   -77.852  -17.513  -39.420 1.00 . A A . 470 GLU HG3  1 1 
        9 18292 1 1 129 GLU N    N   -77.900  -20.344  -42.382 1.00 . A A . 470 GLU N    1 1 
        9 18293 1 1 129 GLU O    O   -80.480  -20.495  -41.372 1.00 . A A . 470 GLU O    1 1 
        9 18294 1 1 129 GLU OE1  O   -77.923  -15.180  -40.442 1.00 . A A . 470 GLU OE1  1 1 
        9 18295 1 1 129 GLU OE2  O   -80.085  -15.522  -40.472 1.00 . A A . 470 GLU OE2  1 1 
        9 18296 1 1 130 TRP C    C   -81.919  -20.057  -38.913 1.00 . A A . 471 TRP C    1 1 
        9 18297 1 1 130 TRP CA   C   -80.782  -21.033  -38.659 1.00 . A A . 471 TRP CA   1 1 
        9 18298 1 1 130 TRP CB   C   -80.554  -21.225  -37.162 1.00 . A A . 471 TRP CB   1 1 
        9 18299 1 1 130 TRP CD1  C   -78.817  -23.095  -37.321 1.00 . A A . 471 TRP CD1  1 1 
        9 18300 1 1 130 TRP CD2  C   -80.473  -23.508  -35.880 1.00 . A A . 471 TRP CD2  1 1 
        9 18301 1 1 130 TRP CE2  C   -79.590  -24.603  -35.874 1.00 . A A . 471 TRP CE2  1 1 
        9 18302 1 1 130 TRP CE3  C   -81.593  -23.543  -35.049 1.00 . A A . 471 TRP CE3  1 1 
        9 18303 1 1 130 TRP CG   C   -79.957  -22.553  -36.815 1.00 . A A . 471 TRP CG   1 1 
        9 18304 1 1 130 TRP CH2  C   -80.898  -25.726  -34.266 1.00 . A A . 471 TRP CH2  1 1 
        9 18305 1 1 130 TRP CZ2  C   -79.794  -25.719  -35.069 1.00 . A A . 471 TRP CZ2  1 1 
        9 18306 1 1 130 TRP CZ3  C   -81.793  -24.653  -34.252 1.00 . A A . 471 TRP CZ3  1 1 
        9 18307 1 1 130 TRP H    H   -78.756  -20.427  -38.767 1.00 . A A . 471 TRP H    1 1 
        9 18308 1 1 130 TRP HA   H   -81.034  -21.983  -39.106 1.00 . A A . 471 TRP HA   1 1 
        9 18309 1 1 130 TRP HB2  H   -79.868  -20.462  -36.821 1.00 . A A . 471 TRP HB2  1 1 
        9 18310 1 1 130 TRP HB3  H   -81.493  -21.125  -36.641 1.00 . A A . 471 TRP HB3  1 1 
        9 18311 1 1 130 TRP HD1  H   -78.194  -22.613  -38.058 1.00 . A A . 471 TRP HD1  1 1 
        9 18312 1 1 130 TRP HE1  H   -77.827  -24.909  -36.971 1.00 . A A . 471 TRP HE1  1 1 
        9 18313 1 1 130 TRP HE3  H   -82.296  -22.724  -35.023 1.00 . A A . 471 TRP HE3  1 1 
        9 18314 1 1 130 TRP HH2  H   -81.096  -26.573  -33.626 1.00 . A A . 471 TRP HH2  1 1 
        9 18315 1 1 130 TRP HZ2  H   -79.112  -26.556  -35.069 1.00 . A A . 471 TRP HZ2  1 1 
        9 18316 1 1 130 TRP HZ3  H   -82.655  -24.700  -33.603 1.00 . A A . 471 TRP HZ3  1 1 
        9 18317 1 1 130 TRP N    N   -79.568  -20.547  -39.304 1.00 . A A . 471 TRP N    1 1 
        9 18318 1 1 130 TRP NE1  N   -78.587  -24.324  -36.762 1.00 . A A . 471 TRP NE1  1 1 
        9 18319 1 1 130 TRP O    O   -81.952  -18.953  -38.357 1.00 . A A . 471 TRP O    1 1 
        9 18320 1 1 131 THR C    C   -85.203  -20.407  -40.313 1.00 . A A . 472 THR C    1 1 
        9 18321 1 1 131 THR CA   C   -83.917  -19.611  -40.200 1.00 . A A . 472 THR CA   1 1 
        9 18322 1 1 131 THR CB   C   -83.585  -18.992  -41.574 1.00 . A A . 472 THR CB   1 1 
        9 18323 1 1 131 THR CG2  C   -82.673  -17.784  -41.426 1.00 . A A . 472 THR CG2  1 1 
        9 18324 1 1 131 THR H    H   -82.778  -21.376  -40.118 1.00 . A A . 472 THR H    1 1 
        9 18325 1 1 131 THR HA   H   -84.041  -18.812  -39.484 1.00 . A A . 472 THR HA   1 1 
        9 18326 1 1 131 THR HB   H   -84.505  -18.683  -42.047 1.00 . A A . 472 THR HB   1 1 
        9 18327 1 1 131 THR HG1  H   -82.096  -20.218  -41.996 1.00 . A A . 472 THR HG1  1 1 
        9 18328 1 1 131 THR HG21 H   -83.167  -17.027  -40.834 1.00 . A A . 472 THR HG21 1 1 
        9 18329 1 1 131 THR HG22 H   -82.445  -17.385  -42.403 1.00 . A A . 472 THR HG22 1 1 
        9 18330 1 1 131 THR HG23 H   -81.758  -18.083  -40.937 1.00 . A A . 472 THR HG23 1 1 
        9 18331 1 1 131 THR N    N   -82.830  -20.460  -39.767 1.00 . A A . 472 THR N    1 1 
        9 18332 1 1 131 THR O    O   -85.302  -21.515  -39.789 1.00 . A A . 472 THR O    1 1 
        9 18333 1 1 131 THR OG1  O   -82.946  -19.982  -42.404 1.00 . A A . 472 THR OG1  1 1 
        9 18334 1 1 132 ARG C    C   -87.263  -21.611  -42.255 1.00 . A A . 473 ARG C    1 1 
        9 18335 1 1 132 ARG CA   C   -87.448  -20.524  -41.208 1.00 . A A . 473 ARG CA   1 1 
        9 18336 1 1 132 ARG CB   C   -88.526  -19.532  -41.668 1.00 . A A . 473 ARG CB   1 1 
        9 18337 1 1 132 ARG CD   C   -89.322  -17.937  -43.453 1.00 . A A . 473 ARG CD   1 1 
        9 18338 1 1 132 ARG CG   C   -88.215  -18.871  -43.006 1.00 . A A . 473 ARG CG   1 1 
        9 18339 1 1 132 ARG CZ   C   -89.936  -16.676  -45.500 1.00 . A A . 473 ARG CZ   1 1 
        9 18340 1 1 132 ARG H    H   -86.073  -18.926  -41.329 1.00 . A A . 473 ARG H    1 1 
        9 18341 1 1 132 ARG HA   H   -87.748  -20.983  -40.277 1.00 . A A . 473 ARG HA   1 1 
        9 18342 1 1 132 ARG HB2  H   -89.467  -20.055  -41.758 1.00 . A A . 473 ARG HB2  1 1 
        9 18343 1 1 132 ARG HB3  H   -88.625  -18.757  -40.924 1.00 . A A . 473 ARG HB3  1 1 
        9 18344 1 1 132 ARG HD2  H   -90.257  -18.476  -43.451 1.00 . A A . 473 ARG HD2  1 1 
        9 18345 1 1 132 ARG HD3  H   -89.379  -17.110  -42.763 1.00 . A A . 473 ARG HD3  1 1 
        9 18346 1 1 132 ARG HE   H   -88.211  -17.653  -45.216 1.00 . A A . 473 ARG HE   1 1 
        9 18347 1 1 132 ARG HG2  H   -87.301  -18.305  -42.912 1.00 . A A . 473 ARG HG2  1 1 
        9 18348 1 1 132 ARG HG3  H   -88.083  -19.643  -43.751 1.00 . A A . 473 ARG HG3  1 1 
        9 18349 1 1 132 ARG HH11 H   -91.324  -16.559  -44.024 1.00 . A A . 473 ARG HH11 1 1 
        9 18350 1 1 132 ARG HH12 H   -91.738  -15.739  -45.488 1.00 . A A . 473 ARG HH12 1 1 
        9 18351 1 1 132 ARG HH21 H   -88.760  -16.572  -47.151 1.00 . A A . 473 ARG HH21 1 1 
        9 18352 1 1 132 ARG HH22 H   -90.274  -15.743  -47.271 1.00 . A A . 473 ARG HH22 1 1 
        9 18353 1 1 132 ARG N    N   -86.190  -19.839  -40.983 1.00 . A A . 473 ARG N    1 1 
        9 18354 1 1 132 ARG NE   N   -89.074  -17.417  -44.801 1.00 . A A . 473 ARG NE   1 1 
        9 18355 1 1 132 ARG NH1  N   -91.089  -16.296  -44.960 1.00 . A A . 473 ARG NH1  1 1 
        9 18356 1 1 132 ARG NH2  N   -89.634  -16.302  -46.736 1.00 . A A . 473 ARG NH2  1 1 
        9 18357 1 1 132 ARG O    O   -87.951  -22.629  -42.242 1.00 . A A . 473 ARG O    1 1 
        9 18358 1 1 133 ASP C    C   -85.307  -23.538  -43.614 1.00 . A A . 474 ASP C    1 1 
        9 18359 1 1 133 ASP CA   C   -86.017  -22.335  -44.215 1.00 . A A . 474 ASP CA   1 1 
        9 18360 1 1 133 ASP CB   C   -85.146  -21.677  -45.281 1.00 . A A . 474 ASP CB   1 1 
        9 18361 1 1 133 ASP CG   C   -85.107  -22.461  -46.573 1.00 . A A . 474 ASP CG   1 1 
        9 18362 1 1 133 ASP H    H   -85.805  -20.548  -43.111 1.00 . A A . 474 ASP H    1 1 
        9 18363 1 1 133 ASP HA   H   -86.948  -22.656  -44.659 1.00 . A A . 474 ASP HA   1 1 
        9 18364 1 1 133 ASP HB2  H   -85.530  -20.690  -45.493 1.00 . A A . 474 ASP HB2  1 1 
        9 18365 1 1 133 ASP HB3  H   -84.138  -21.589  -44.903 1.00 . A A . 474 ASP HB3  1 1 
        9 18366 1 1 133 ASP N    N   -86.318  -21.383  -43.160 1.00 . A A . 474 ASP N    1 1 
        9 18367 1 1 133 ASP O    O   -85.780  -24.674  -43.713 1.00 . A A . 474 ASP O    1 1 
        9 18368 1 1 133 ASP OD1  O   -84.271  -23.380  -46.694 1.00 . A A . 474 ASP OD1  1 1 
        9 18369 1 1 133 ASP OD2  O   -85.903  -22.149  -47.484 1.00 . A A . 474 ASP OD2  1 1 
        9 18370 1 1 134 CYS C    C   -83.808  -24.248  -40.779 1.00 . A A . 475 CYS C    1 1 
        9 18371 1 1 134 CYS CA   C   -83.455  -24.315  -42.255 1.00 . A A . 475 CYS CA   1 1 
        9 18372 1 1 134 CYS CB   C   -81.931  -24.193  -42.439 1.00 . A A . 475 CYS CB   1 1 
        9 18373 1 1 134 CYS H    H   -83.823  -22.366  -42.972 1.00 . A A . 475 CYS H    1 1 
        9 18374 1 1 134 CYS HA   H   -83.783  -25.268  -42.644 1.00 . A A . 475 CYS HA   1 1 
        9 18375 1 1 134 CYS HB2  H   -81.651  -23.152  -42.357 1.00 . A A . 475 CYS HB2  1 1 
        9 18376 1 1 134 CYS HB3  H   -81.442  -24.744  -41.646 1.00 . A A . 475 CYS HB3  1 1 
        9 18377 1 1 134 CYS N    N   -84.174  -23.280  -42.972 1.00 . A A . 475 CYS N    1 1 
        9 18378 1 1 134 CYS O    O   -83.001  -23.829  -39.957 1.00 . A A . 475 CYS O    1 1 
        9 18379 1 1 134 CYS SG   S   -81.295  -24.818  -44.036 1.00 . A A . 475 CYS SG   1 1 
        9 18380 1 1 135 MET C    C   -85.243  -25.987  -38.458 1.00 . A A . 476 MET C    1 1 
        9 18381 1 1 135 MET CA   C   -85.493  -24.617  -39.073 1.00 . A A . 476 MET CA   1 1 
        9 18382 1 1 135 MET CB   C   -86.992  -24.264  -38.989 1.00 . A A . 476 MET CB   1 1 
        9 18383 1 1 135 MET CE   C   -89.039  -27.383  -40.880 1.00 . A A . 476 MET CE   1 1 
        9 18384 1 1 135 MET CG   C   -87.946  -25.421  -39.274 1.00 . A A . 476 MET CG   1 1 
        9 18385 1 1 135 MET H    H   -85.661  -24.880  -41.169 1.00 . A A . 476 MET H    1 1 
        9 18386 1 1 135 MET HA   H   -84.925  -23.869  -38.541 1.00 . A A . 476 MET HA   1 1 
        9 18387 1 1 135 MET HB2  H   -87.203  -23.899  -37.995 1.00 . A A . 476 MET HB2  1 1 
        9 18388 1 1 135 MET HB3  H   -87.197  -23.474  -39.698 1.00 . A A . 476 MET HB3  1 1 
        9 18389 1 1 135 MET HE1  H   -89.077  -27.893  -41.831 1.00 . A A . 476 MET HE1  1 1 
        9 18390 1 1 135 MET HE2  H   -89.994  -26.920  -40.681 1.00 . A A . 476 MET HE2  1 1 
        9 18391 1 1 135 MET HE3  H   -88.815  -28.096  -40.099 1.00 . A A . 476 MET HE3  1 1 
        9 18392 1 1 135 MET HG2  H   -87.765  -26.201  -38.552 1.00 . A A . 476 MET HG2  1 1 
        9 18393 1 1 135 MET HG3  H   -88.960  -25.063  -39.163 1.00 . A A . 476 MET HG3  1 1 
        9 18394 1 1 135 MET N    N   -85.037  -24.616  -40.459 1.00 . A A . 476 MET N    1 1 
        9 18395 1 1 135 MET O    O   -85.604  -26.252  -37.312 1.00 . A A . 476 MET O    1 1 
        9 18396 1 1 135 MET SD   S   -87.760  -26.123  -40.923 1.00 . A A . 476 MET SD   1 1 
        9 18397 1 1 136 GLY C    C   -84.986  -29.194  -39.780 1.00 . A A . 477 GLY C    1 1 
        9 18398 1 1 136 GLY CA   C   -84.366  -28.201  -38.816 1.00 . A A . 477 GLY CA   1 1 
        9 18399 1 1 136 GLY H    H   -84.279  -26.534  -40.102 1.00 . A A . 477 GLY H    1 1 
        9 18400 1 1 136 GLY HA2  H   -83.302  -28.367  -38.767 1.00 . A A . 477 GLY HA2  1 1 
        9 18401 1 1 136 GLY HA3  H   -84.794  -28.351  -37.836 1.00 . A A . 477 GLY HA3  1 1 
        9 18402 1 1 136 GLY N    N   -84.608  -26.846  -39.235 1.00 . A A . 477 GLY N    1 1 
        9 18403 1 1 136 GLY O    O   -85.070  -30.382  -39.494 1.00 . A A . 477 GLY O    1 1 
        9 18404 1 1 137 ALA C    C   -85.143  -30.627  -42.511 1.00 . A A . 478 ALA C    1 1 
        9 18405 1 1 137 ALA CA   C   -86.050  -29.509  -41.981 1.00 . A A . 478 ALA CA   1 1 
        9 18406 1 1 137 ALA CB   C   -86.501  -28.619  -43.128 1.00 . A A . 478 ALA CB   1 1 
        9 18407 1 1 137 ALA H    H   -85.277  -27.736  -41.112 1.00 . A A . 478 ALA H    1 1 
        9 18408 1 1 137 ALA HA   H   -86.929  -29.954  -41.541 1.00 . A A . 478 ALA HA   1 1 
        9 18409 1 1 137 ALA HB1  H   -87.090  -27.802  -42.738 1.00 . A A . 478 ALA HB1  1 1 
        9 18410 1 1 137 ALA HB2  H   -87.101  -29.196  -43.815 1.00 . A A . 478 ALA HB2  1 1 
        9 18411 1 1 137 ALA HB3  H   -85.637  -28.228  -43.642 1.00 . A A . 478 ALA HB3  1 1 
        9 18412 1 1 137 ALA N    N   -85.398  -28.692  -40.945 1.00 . A A . 478 ALA N    1 1 
        9 18413 1 1 137 ALA O    O   -85.613  -31.594  -43.106 1.00 . A A . 478 ALA O    1 1 
        9 18414 1 1 138 HIS C    C   -82.086  -31.992  -41.573 1.00 . A A . 479 HIS C    1 1 
        9 18415 1 1 138 HIS CA   C   -82.887  -31.470  -42.757 1.00 . A A . 479 HIS CA   1 1 
        9 18416 1 1 138 HIS CB   C   -81.937  -30.825  -43.772 1.00 . A A . 479 HIS CB   1 1 
        9 18417 1 1 138 HIS CD2  C   -81.453  -28.304  -43.462 1.00 . A A . 479 HIS CD2  1 1 
        9 18418 1 1 138 HIS CE1  C   -79.894  -28.441  -41.971 1.00 . A A . 479 HIS CE1  1 1 
        9 18419 1 1 138 HIS CG   C   -81.240  -29.621  -43.227 1.00 . A A . 479 HIS CG   1 1 
        9 18420 1 1 138 HIS H    H   -83.539  -29.686  -41.830 1.00 . A A . 479 HIS H    1 1 
        9 18421 1 1 138 HIS HA   H   -83.415  -32.286  -43.228 1.00 . A A . 479 HIS HA   1 1 
        9 18422 1 1 138 HIS HB2  H   -81.185  -31.543  -44.062 1.00 . A A . 479 HIS HB2  1 1 
        9 18423 1 1 138 HIS HB3  H   -82.498  -30.523  -44.644 1.00 . A A . 479 HIS HB3  1 1 
        9 18424 1 1 138 HIS HD1  H   -79.854  -30.505  -41.909 1.00 . A A . 479 HIS HD1  1 1 
        9 18425 1 1 138 HIS HD2  H   -82.166  -27.888  -44.159 1.00 . A A . 479 HIS HD2  1 1 
        9 18426 1 1 138 HIS HE1  H   -79.140  -28.183  -41.243 1.00 . A A . 479 HIS HE1  1 1 
        9 18427 1 1 138 HIS N    N   -83.857  -30.482  -42.303 1.00 . A A . 479 HIS N    1 1 
        9 18428 1 1 138 HIS ND1  N   -80.244  -29.686  -42.283 1.00 . A A . 479 HIS ND1  1 1 
        9 18429 1 1 138 HIS NE2  N   -80.596  -27.559  -42.661 1.00 . A A . 479 HIS NE2  1 1 
        9 18430 1 1 138 HIS O    O   -81.092  -32.697  -41.738 1.00 . A A . 479 HIS O    1 1 
        9 18431 1 1 139 TRP C    C   -82.236  -33.352  -38.695 1.00 . A A . 480 TRP C    1 1 
        9 18432 1 1 139 TRP CA   C   -81.811  -31.974  -39.181 1.00 . A A . 480 TRP CA   1 1 
        9 18433 1 1 139 TRP CB   C   -82.092  -30.912  -38.120 1.00 . A A . 480 TRP CB   1 1 
        9 18434 1 1 139 TRP CD1  C   -80.912  -31.560  -35.941 1.00 . A A . 480 TRP CD1  1 1 
        9 18435 1 1 139 TRP CD2  C   -80.001  -29.805  -36.998 1.00 . A A . 480 TRP CD2  1 1 
        9 18436 1 1 139 TRP CE2  C   -79.276  -30.046  -35.819 1.00 . A A . 480 TRP CE2  1 1 
        9 18437 1 1 139 TRP CE3  C   -79.602  -28.740  -37.829 1.00 . A A . 480 TRP CE3  1 1 
        9 18438 1 1 139 TRP CG   C   -81.047  -30.788  -37.058 1.00 . A A . 480 TRP CG   1 1 
        9 18439 1 1 139 TRP CH2  C   -77.830  -28.242  -36.278 1.00 . A A . 480 TRP CH2  1 1 
        9 18440 1 1 139 TRP CZ2  C   -78.189  -29.270  -35.448 1.00 . A A . 480 TRP CZ2  1 1 
        9 18441 1 1 139 TRP CZ3  C   -78.524  -27.978  -37.454 1.00 . A A . 480 TRP CZ3  1 1 
        9 18442 1 1 139 TRP H    H   -83.365  -31.139  -40.319 1.00 . A A . 480 TRP H    1 1 
        9 18443 1 1 139 TRP HA   H   -80.754  -31.984  -39.400 1.00 . A A . 480 TRP HA   1 1 
        9 18444 1 1 139 TRP HB2  H   -82.172  -29.953  -38.605 1.00 . A A . 480 TRP HB2  1 1 
        9 18445 1 1 139 TRP HB3  H   -83.031  -31.141  -37.640 1.00 . A A . 480 TRP HB3  1 1 
        9 18446 1 1 139 TRP HD1  H   -81.555  -32.392  -35.695 1.00 . A A . 480 TRP HD1  1 1 
        9 18447 1 1 139 TRP HE1  H   -79.548  -31.515  -34.344 1.00 . A A . 480 TRP HE1  1 1 
        9 18448 1 1 139 TRP HE3  H   -80.110  -28.509  -38.750 1.00 . A A . 480 TRP HE3  1 1 
        9 18449 1 1 139 TRP HH2  H   -76.990  -27.612  -36.029 1.00 . A A . 480 TRP HH2  1 1 
        9 18450 1 1 139 TRP HZ2  H   -77.637  -29.458  -34.540 1.00 . A A . 480 TRP HZ2  1 1 
        9 18451 1 1 139 TRP HZ3  H   -78.207  -27.156  -38.078 1.00 . A A . 480 TRP HZ3  1 1 
        9 18452 1 1 139 TRP N    N   -82.521  -31.632  -40.390 1.00 . A A . 480 TRP N    1 1 
        9 18453 1 1 139 TRP NE1  N   -79.850  -31.121  -35.193 1.00 . A A . 480 TRP NE1  1 1 
        9 18454 1 1 139 TRP O    O   -83.169  -33.485  -37.900 1.00 . A A . 480 TRP O    1 1 
        9 18455 1 1 140 PHE C    C   -80.623  -36.593  -38.949 1.00 . A A . 481 PHE C    1 1 
        9 18456 1 1 140 PHE CA   C   -81.872  -35.738  -38.834 1.00 . A A . 481 PHE CA   1 1 
        9 18457 1 1 140 PHE CB   C   -82.995  -36.323  -39.701 1.00 . A A . 481 PHE CB   1 1 
        9 18458 1 1 140 PHE CD1  C   -84.085  -38.043  -38.232 1.00 . A A . 481 PHE CD1  1 1 
        9 18459 1 1 140 PHE CD2  C   -82.905  -38.793  -40.163 1.00 . A A . 481 PHE CD2  1 1 
        9 18460 1 1 140 PHE CE1  C   -84.397  -39.349  -37.913 1.00 . A A . 481 PHE CE1  1 1 
        9 18461 1 1 140 PHE CE2  C   -83.215  -40.101  -39.847 1.00 . A A . 481 PHE CE2  1 1 
        9 18462 1 1 140 PHE CG   C   -83.336  -37.749  -39.359 1.00 . A A . 481 PHE CG   1 1 
        9 18463 1 1 140 PHE CZ   C   -83.962  -40.379  -38.721 1.00 . A A . 481 PHE CZ   1 1 
        9 18464 1 1 140 PHE H    H   -80.886  -34.204  -39.885 1.00 . A A . 481 PHE H    1 1 
        9 18465 1 1 140 PHE HA   H   -82.195  -35.732  -37.804 1.00 . A A . 481 PHE HA   1 1 
        9 18466 1 1 140 PHE HB2  H   -83.887  -35.729  -39.573 1.00 . A A . 481 PHE HB2  1 1 
        9 18467 1 1 140 PHE HB3  H   -82.693  -36.291  -40.737 1.00 . A A . 481 PHE HB3  1 1 
        9 18468 1 1 140 PHE HD1  H   -84.426  -37.237  -37.599 1.00 . A A . 481 PHE HD1  1 1 
        9 18469 1 1 140 PHE HD2  H   -82.321  -38.576  -41.045 1.00 . A A . 481 PHE HD2  1 1 
        9 18470 1 1 140 PHE HE1  H   -84.981  -39.564  -37.031 1.00 . A A . 481 PHE HE1  1 1 
        9 18471 1 1 140 PHE HE2  H   -82.873  -40.906  -40.482 1.00 . A A . 481 PHE HE2  1 1 
        9 18472 1 1 140 PHE HZ   H   -84.205  -41.402  -38.472 1.00 . A A . 481 PHE HZ   1 1 
        9 18473 1 1 140 PHE N    N   -81.585  -34.373  -39.216 1.00 . A A . 481 PHE N    1 1 
        9 18474 1 1 140 PHE O    O   -80.029  -36.700  -40.025 1.00 . A A . 481 PHE O    1 1 
        9 18475 1 1 141 GLY C    C   -79.384  -39.391  -37.266 1.00 . A A . 482 GLY C    1 1 
        9 18476 1 1 141 GLY CA   C   -79.066  -38.039  -37.842 1.00 . A A . 482 GLY CA   1 1 
        9 18477 1 1 141 GLY H    H   -80.731  -37.056  -37.015 1.00 . A A . 482 GLY H    1 1 
        9 18478 1 1 141 GLY HA2  H   -78.712  -38.159  -38.856 1.00 . A A . 482 GLY HA2  1 1 
        9 18479 1 1 141 GLY HA3  H   -78.292  -37.578  -37.248 1.00 . A A . 482 GLY HA3  1 1 
        9 18480 1 1 141 GLY N    N   -80.227  -37.188  -37.846 1.00 . A A . 482 GLY N    1 1 
        9 18481 1 1 141 GLY O    O   -79.727  -40.309  -38.036 1.00 . A A . 482 GLY O    1 1 
        9 18482 1 1 141 GLY OXT  O   -79.332  -39.534  -36.031 1.00 . A A . 482 GLY OXT  1 1 
        9 18483 2 2   1 ZN  ZN   ZN   74.513  -56.129   -7.480 1.00 . B A . 501 ZN  ZN   1 1 
        9 18484 3 2   1 ZN  ZN   ZN   59.240  -47.832   -8.481 1.00 . C A . 502 ZN  ZN   1 1 
        9 18485 4 2   1 ZN  ZN   ZN  -68.754  -16.411  -36.119 1.00 . D A . 503 ZN  ZN   1 1 
        9 18486 5 2   1 ZN  ZN   ZN  -79.291  -25.806  -43.311 1.00 . E A . 504 ZN  ZN   1 1 
       10 18487 1 1   1 GLU C    C    88.228  -72.230  -28.250 1.00 . A A . 342 GLU C    1 1 
       10 18488 1 1   1 GLU CA   C    88.433  -72.519  -26.773 1.00 . A A . 342 GLU CA   1 1 
       10 18489 1 1   1 GLU CB   C    87.696  -71.476  -25.928 1.00 . A A . 342 GLU CB   1 1 
       10 18490 1 1   1 GLU CD   C    87.290  -70.522  -23.625 1.00 . A A . 342 GLU CD   1 1 
       10 18491 1 1   1 GLU CG   C    88.068  -71.516  -24.455 1.00 . A A . 342 GLU CG   1 1 
       10 18492 1 1   1 GLU H1   H    90.269  -71.563  -26.706 1.00 . A A . 342 GLU H1   1 1 
       10 18493 1 1   1 GLU H2   H    90.359  -73.218  -27.030 1.00 . A A . 342 GLU H2   1 1 
       10 18494 1 1   1 GLU H3   H    90.038  -72.690  -25.461 1.00 . A A . 342 GLU H3   1 1 
       10 18495 1 1   1 GLU HA   H    88.049  -73.504  -26.550 1.00 . A A . 342 GLU HA   1 1 
       10 18496 1 1   1 GLU HB2  H    87.924  -70.491  -26.309 1.00 . A A . 342 GLU HB2  1 1 
       10 18497 1 1   1 GLU HB3  H    86.633  -71.648  -26.012 1.00 . A A . 342 GLU HB3  1 1 
       10 18498 1 1   1 GLU HG2  H    87.873  -72.508  -24.075 1.00 . A A . 342 GLU HG2  1 1 
       10 18499 1 1   1 GLU HG3  H    89.122  -71.297  -24.359 1.00 . A A . 342 GLU HG3  1 1 
       10 18500 1 1   1 GLU N    N    89.871  -72.493  -26.467 1.00 . A A . 342 GLU N    1 1 
       10 18501 1 1   1 GLU O    O    89.074  -71.601  -28.881 1.00 . A A . 342 GLU O    1 1 
       10 18502 1 1   1 GLU OE1  O    87.485  -69.300  -23.801 1.00 . A A . 342 GLU OE1  1 1 
       10 18503 1 1   1 GLU OE2  O    86.477  -70.955  -22.788 1.00 . A A . 342 GLU OE2  1 1 
       10 18504 1 1   2 GLU C    C    85.447  -71.902  -30.404 1.00 . A A . 343 GLU C    1 1 
       10 18505 1 1   2 GLU CA   C    86.848  -72.456  -30.210 1.00 . A A . 343 GLU CA   1 1 
       10 18506 1 1   2 GLU CB   C    87.042  -73.732  -31.030 1.00 . A A . 343 GLU CB   1 1 
       10 18507 1 1   2 GLU CD   C    86.328  -76.091  -31.498 1.00 . A A . 343 GLU CD   1 1 
       10 18508 1 1   2 GLU CG   C    86.134  -74.877  -30.627 1.00 . A A . 343 GLU CG   1 1 
       10 18509 1 1   2 GLU H    H    86.473  -73.192  -28.268 1.00 . A A . 343 GLU H    1 1 
       10 18510 1 1   2 GLU HA   H    87.553  -71.714  -30.554 1.00 . A A . 343 GLU HA   1 1 
       10 18511 1 1   2 GLU HB2  H    86.855  -73.507  -32.070 1.00 . A A . 343 GLU HB2  1 1 
       10 18512 1 1   2 GLU HB3  H    88.065  -74.058  -30.924 1.00 . A A . 343 GLU HB3  1 1 
       10 18513 1 1   2 GLU HG2  H    86.347  -75.147  -29.605 1.00 . A A . 343 GLU HG2  1 1 
       10 18514 1 1   2 GLU HG3  H    85.107  -74.552  -30.708 1.00 . A A . 343 GLU HG3  1 1 
       10 18515 1 1   2 GLU N    N    87.124  -72.690  -28.806 1.00 . A A . 343 GLU N    1 1 
       10 18516 1 1   2 GLU O    O    84.496  -72.334  -29.747 1.00 . A A . 343 GLU O    1 1 
       10 18517 1 1   2 GLU OE1  O    85.836  -76.087  -32.641 1.00 . A A . 343 GLU OE1  1 1 
       10 18518 1 1   2 GLU OE2  O    86.980  -77.054  -31.047 1.00 . A A . 343 GLU OE2  1 1 
       10 18519 1 1   3 TYR C    C    83.814  -70.329  -33.070 1.00 . A A . 344 TYR C    1 1 
       10 18520 1 1   3 TYR CA   C    84.063  -70.315  -31.582 1.00 . A A . 344 TYR CA   1 1 
       10 18521 1 1   3 TYR CB   C    84.088  -68.879  -31.051 1.00 . A A . 344 TYR CB   1 1 
       10 18522 1 1   3 TYR CD1  C    81.887  -68.881  -29.823 1.00 . A A . 344 TYR CD1  1 1 
       10 18523 1 1   3 TYR CD2  C    82.295  -67.134  -31.393 1.00 . A A . 344 TYR CD2  1 1 
       10 18524 1 1   3 TYR CE1  C    80.656  -68.336  -29.527 1.00 . A A . 344 TYR CE1  1 1 
       10 18525 1 1   3 TYR CE2  C    81.059  -66.585  -31.106 1.00 . A A . 344 TYR CE2  1 1 
       10 18526 1 1   3 TYR CG   C    82.728  -68.291  -30.758 1.00 . A A . 344 TYR CG   1 1 
       10 18527 1 1   3 TYR CZ   C    80.245  -67.190  -30.171 1.00 . A A . 344 TYR CZ   1 1 
       10 18528 1 1   3 TYR H    H    86.124  -70.672  -31.802 1.00 . A A . 344 TYR H    1 1 
       10 18529 1 1   3 TYR HA   H    83.265  -70.854  -31.102 1.00 . A A . 344 TYR HA   1 1 
       10 18530 1 1   3 TYR HB2  H    84.656  -68.859  -30.134 1.00 . A A . 344 TYR HB2  1 1 
       10 18531 1 1   3 TYR HB3  H    84.576  -68.247  -31.780 1.00 . A A . 344 TYR HB3  1 1 
       10 18532 1 1   3 TYR HD1  H    82.210  -69.781  -29.321 1.00 . A A . 344 TYR HD1  1 1 
       10 18533 1 1   3 TYR HD2  H    82.936  -66.663  -32.124 1.00 . A A . 344 TYR HD2  1 1 
       10 18534 1 1   3 TYR HE1  H    80.017  -68.809  -28.797 1.00 . A A . 344 TYR HE1  1 1 
       10 18535 1 1   3 TYR HE2  H    80.737  -65.686  -31.611 1.00 . A A . 344 TYR HE2  1 1 
       10 18536 1 1   3 TYR HH   H    78.638  -66.238  -30.661 1.00 . A A . 344 TYR HH   1 1 
       10 18537 1 1   3 TYR N    N    85.328  -70.955  -31.302 1.00 . A A . 344 TYR N    1 1 
       10 18538 1 1   3 TYR O    O    84.316  -69.472  -33.795 1.00 . A A . 344 TYR O    1 1 
       10 18539 1 1   3 TYR OH   O    79.023  -66.642  -29.868 1.00 . A A . 344 TYR OH   1 1 
       10 18540 1 1   4 VAL C    C    82.007  -70.217  -35.421 1.00 . A A . 345 VAL C    1 1 
       10 18541 1 1   4 VAL CA   C    82.764  -71.450  -34.944 1.00 . A A . 345 VAL CA   1 1 
       10 18542 1 1   4 VAL CB   C    81.987  -72.769  -35.284 1.00 . A A . 345 VAL CB   1 1 
       10 18543 1 1   4 VAL CG1  C    80.755  -72.957  -34.403 1.00 . A A . 345 VAL CG1  1 1 
       10 18544 1 1   4 VAL CG2  C    81.606  -72.806  -36.757 1.00 . A A . 345 VAL CG2  1 1 
       10 18545 1 1   4 VAL H    H    82.740  -72.009  -32.906 1.00 . A A . 345 VAL H    1 1 
       10 18546 1 1   4 VAL HA   H    83.709  -71.472  -35.466 1.00 . A A . 345 VAL HA   1 1 
       10 18547 1 1   4 VAL HB   H    82.653  -73.599  -35.094 1.00 . A A . 345 VAL HB   1 1 
       10 18548 1 1   4 VAL HG11 H    80.032  -72.185  -34.622 1.00 . A A . 345 VAL HG11 1 1 
       10 18549 1 1   4 VAL HG12 H    81.041  -72.896  -33.364 1.00 . A A . 345 VAL HG12 1 1 
       10 18550 1 1   4 VAL HG13 H    80.318  -73.926  -34.599 1.00 . A A . 345 VAL HG13 1 1 
       10 18551 1 1   4 VAL HG21 H    81.064  -73.716  -36.965 1.00 . A A . 345 VAL HG21 1 1 
       10 18552 1 1   4 VAL HG22 H    82.501  -72.773  -37.363 1.00 . A A . 345 VAL HG22 1 1 
       10 18553 1 1   4 VAL HG23 H    80.982  -71.955  -36.989 1.00 . A A . 345 VAL HG23 1 1 
       10 18554 1 1   4 VAL N    N    83.075  -71.334  -33.532 1.00 . A A . 345 VAL N    1 1 
       10 18555 1 1   4 VAL O    O    82.499  -69.486  -36.282 1.00 . A A . 345 VAL O    1 1 
       10 18556 1 1   5 LEU C    C    78.695  -68.861  -34.423 1.00 . A A . 346 LEU C    1 1 
       10 18557 1 1   5 LEU CA   C    80.038  -68.797  -35.133 1.00 . A A . 346 LEU CA   1 1 
       10 18558 1 1   5 LEU CB   C    79.824  -68.627  -36.651 1.00 . A A . 346 LEU CB   1 1 
       10 18559 1 1   5 LEU CD1  C    78.316  -66.606  -36.777 1.00 . A A . 346 LEU CD1  1 1 
       10 18560 1 1   5 LEU CD2  C    80.791  -66.309  -36.566 1.00 . A A . 346 LEU CD2  1 1 
       10 18561 1 1   5 LEU CG   C    79.676  -67.177  -37.147 1.00 . A A . 346 LEU CG   1 1 
       10 18562 1 1   5 LEU H    H    80.492  -70.617  -34.176 1.00 . A A . 346 LEU H    1 1 
       10 18563 1 1   5 LEU HA   H    80.581  -67.944  -34.759 1.00 . A A . 346 LEU HA   1 1 
       10 18564 1 1   5 LEU HB2  H    80.665  -69.073  -37.161 1.00 . A A . 346 LEU HB2  1 1 
       10 18565 1 1   5 LEU HB3  H    78.932  -69.169  -36.928 1.00 . A A . 346 LEU HB3  1 1 
       10 18566 1 1   5 LEU HD11 H    78.201  -66.628  -35.703 1.00 . A A . 346 LEU HD11 1 1 
       10 18567 1 1   5 LEU HD12 H    77.538  -67.200  -37.236 1.00 . A A . 346 LEU HD12 1 1 
       10 18568 1 1   5 LEU HD13 H    78.246  -65.587  -37.126 1.00 . A A . 346 LEU HD13 1 1 
       10 18569 1 1   5 LEU HD21 H    80.774  -65.336  -37.034 1.00 . A A . 346 LEU HD21 1 1 
       10 18570 1 1   5 LEU HD22 H    81.746  -66.784  -36.738 1.00 . A A . 346 LEU HD22 1 1 
       10 18571 1 1   5 LEU HD23 H    80.642  -66.197  -35.502 1.00 . A A . 346 LEU HD23 1 1 
       10 18572 1 1   5 LEU HG   H    79.764  -67.160  -38.222 1.00 . A A . 346 LEU HG   1 1 
       10 18573 1 1   5 LEU N    N    80.833  -69.975  -34.832 1.00 . A A . 346 LEU N    1 1 
       10 18574 1 1   5 LEU O    O    77.999  -69.873  -34.478 1.00 . A A . 346 LEU O    1 1 
       10 18575 1 1   6 GLN C    C    76.910  -66.180  -32.693 1.00 . A A . 347 GLN C    1 1 
       10 18576 1 1   6 GLN CA   C    77.092  -67.636  -33.068 1.00 . A A . 347 GLN CA   1 1 
       10 18577 1 1   6 GLN CB   C    77.007  -68.512  -31.815 1.00 . A A . 347 GLN CB   1 1 
       10 18578 1 1   6 GLN CD   C    75.593  -69.245  -29.848 1.00 . A A . 347 GLN CD   1 1 
       10 18579 1 1   6 GLN CG   C    75.658  -68.427  -31.118 1.00 . A A . 347 GLN CG   1 1 
       10 18580 1 1   6 GLN H    H    79.003  -67.046  -33.681 1.00 . A A . 347 GLN H    1 1 
       10 18581 1 1   6 GLN HA   H    76.318  -67.923  -33.761 1.00 . A A . 347 GLN HA   1 1 
       10 18582 1 1   6 GLN HB2  H    77.183  -69.541  -32.094 1.00 . A A . 347 GLN HB2  1 1 
       10 18583 1 1   6 GLN HB3  H    77.770  -68.202  -31.116 1.00 . A A . 347 GLN HB3  1 1 
       10 18584 1 1   6 GLN HE21 H    76.182  -67.684  -28.781 1.00 . A A . 347 GLN HE21 1 1 
       10 18585 1 1   6 GLN HE22 H    75.874  -69.132  -27.895 1.00 . A A . 347 GLN HE22 1 1 
       10 18586 1 1   6 GLN HG2  H    75.466  -67.393  -30.871 1.00 . A A . 347 GLN HG2  1 1 
       10 18587 1 1   6 GLN HG3  H    74.898  -68.779  -31.799 1.00 . A A . 347 GLN HG3  1 1 
       10 18588 1 1   6 GLN N    N    78.364  -67.785  -33.741 1.00 . A A . 347 GLN N    1 1 
       10 18589 1 1   6 GLN NE2  N    75.917  -68.628  -28.733 1.00 . A A . 347 GLN NE2  1 1 
       10 18590 1 1   6 GLN O    O    77.693  -65.638  -31.913 1.00 . A A . 347 GLN O    1 1 
       10 18591 1 1   6 GLN OE1  O    75.239  -70.422  -29.870 1.00 . A A . 347 GLN OE1  1 1 
       10 18592 1 1   7 ALA C    C    74.241  -63.759  -33.369 1.00 . A A . 348 ALA C    1 1 
       10 18593 1 1   7 ALA CA   C    75.660  -64.138  -32.992 1.00 . A A . 348 ALA CA   1 1 
       10 18594 1 1   7 ALA CB   C    76.655  -63.264  -33.752 1.00 . A A . 348 ALA CB   1 1 
       10 18595 1 1   7 ALA H    H    75.313  -66.023  -33.880 1.00 . A A . 348 ALA H    1 1 
       10 18596 1 1   7 ALA HA   H    75.801  -63.970  -31.934 1.00 . A A . 348 ALA HA   1 1 
       10 18597 1 1   7 ALA HB1  H    76.524  -63.411  -34.814 1.00 . A A . 348 ALA HB1  1 1 
       10 18598 1 1   7 ALA HB2  H    77.662  -63.539  -33.472 1.00 . A A . 348 ALA HB2  1 1 
       10 18599 1 1   7 ALA HB3  H    76.484  -62.227  -33.507 1.00 . A A . 348 ALA HB3  1 1 
       10 18600 1 1   7 ALA N    N    75.911  -65.541  -33.263 1.00 . A A . 348 ALA N    1 1 
       10 18601 1 1   7 ALA O    O    73.582  -64.468  -34.134 1.00 . A A . 348 ALA O    1 1 
       10 18602 1 1   8 GLY C    C    72.421  -61.402  -34.455 1.00 . A A . 349 GLY C    1 1 
       10 18603 1 1   8 GLY CA   C    72.449  -62.164  -33.151 1.00 . A A . 349 GLY CA   1 1 
       10 18604 1 1   8 GLY H    H    74.351  -62.127  -32.231 1.00 . A A . 349 GLY H    1 1 
       10 18605 1 1   8 GLY HA2  H    71.782  -63.010  -33.224 1.00 . A A . 349 GLY HA2  1 1 
       10 18606 1 1   8 GLY HA3  H    72.111  -61.513  -32.358 1.00 . A A . 349 GLY HA3  1 1 
       10 18607 1 1   8 GLY N    N    73.779  -62.640  -32.841 1.00 . A A . 349 GLY N    1 1 
       10 18608 1 1   8 GLY O    O    72.106  -60.211  -34.484 1.00 . A A . 349 GLY O    1 1 
       10 18609 1 1   9 GLY C    C    71.546  -61.731  -37.626 1.00 . A A . 350 GLY C    1 1 
       10 18610 1 1   9 GLY CA   C    72.796  -61.459  -36.828 1.00 . A A . 350 GLY CA   1 1 
       10 18611 1 1   9 GLY H    H    72.994  -63.035  -35.434 1.00 . A A . 350 GLY H    1 1 
       10 18612 1 1   9 GLY HA2  H    72.905  -60.392  -36.699 1.00 . A A . 350 GLY HA2  1 1 
       10 18613 1 1   9 GLY HA3  H    73.648  -61.834  -37.376 1.00 . A A . 350 GLY HA3  1 1 
       10 18614 1 1   9 GLY N    N    72.766  -62.083  -35.529 1.00 . A A . 350 GLY N    1 1 
       10 18615 1 1   9 GLY O    O    70.466  -61.905  -37.064 1.00 . A A . 350 GLY O    1 1 
       10 18616 1 1  10 VAL C    C    70.923  -63.202  -40.734 1.00 . A A . 351 VAL C    1 1 
       10 18617 1 1  10 VAL CA   C    70.577  -62.022  -39.819 1.00 . A A . 351 VAL CA   1 1 
       10 18618 1 1  10 VAL CB   C    70.232  -60.744  -40.654 1.00 . A A . 351 VAL CB   1 1 
       10 18619 1 1  10 VAL CG1  C    71.317  -60.428  -41.669 1.00 . A A . 351 VAL CG1  1 1 
       10 18620 1 1  10 VAL CG2  C    68.871  -60.862  -41.328 1.00 . A A . 351 VAL CG2  1 1 
       10 18621 1 1  10 VAL H    H    72.586  -61.663  -39.317 1.00 . A A . 351 VAL H    1 1 
       10 18622 1 1  10 VAL HA   H    69.721  -62.287  -39.214 1.00 . A A . 351 VAL HA   1 1 
       10 18623 1 1  10 VAL HB   H    70.190  -59.912  -39.964 1.00 . A A . 351 VAL HB   1 1 
       10 18624 1 1  10 VAL HG11 H    72.258  -60.291  -41.160 1.00 . A A . 351 VAL HG11 1 1 
       10 18625 1 1  10 VAL HG12 H    71.059  -59.525  -42.201 1.00 . A A . 351 VAL HG12 1 1 
       10 18626 1 1  10 VAL HG13 H    71.401  -61.246  -42.369 1.00 . A A . 351 VAL HG13 1 1 
       10 18627 1 1  10 VAL HG21 H    68.110  -61.011  -40.577 1.00 . A A . 351 VAL HG21 1 1 
       10 18628 1 1  10 VAL HG22 H    68.878  -61.700  -42.008 1.00 . A A . 351 VAL HG22 1 1 
       10 18629 1 1  10 VAL HG23 H    68.663  -59.955  -41.877 1.00 . A A . 351 VAL HG23 1 1 
       10 18630 1 1  10 VAL N    N    71.690  -61.775  -38.930 1.00 . A A . 351 VAL N    1 1 
       10 18631 1 1  10 VAL O    O    72.077  -63.613  -40.807 1.00 . A A . 351 VAL O    1 1 
       10 18632 1 1  11 LEU C    C    69.965  -64.513  -43.714 1.00 . A A . 352 LEU C    1 1 
       10 18633 1 1  11 LEU CA   C    70.173  -64.893  -42.270 1.00 . A A . 352 LEU CA   1 1 
       10 18634 1 1  11 LEU CB   C    69.254  -66.071  -41.904 1.00 . A A . 352 LEU CB   1 1 
       10 18635 1 1  11 LEU CD1  C    71.076  -67.542  -41.002 1.00 . A A . 352 LEU CD1  1 1 
       10 18636 1 1  11 LEU CD2  C    69.698  -66.172  -39.422 1.00 . A A . 352 LEU CD2  1 1 
       10 18637 1 1  11 LEU CG   C    69.702  -66.951  -40.731 1.00 . A A . 352 LEU CG   1 1 
       10 18638 1 1  11 LEU H    H    69.037  -63.395  -41.309 1.00 . A A . 352 LEU H    1 1 
       10 18639 1 1  11 LEU HA   H    71.199  -65.203  -42.140 1.00 . A A . 352 LEU HA   1 1 
       10 18640 1 1  11 LEU HB2  H    68.279  -65.672  -41.668 1.00 . A A . 352 LEU HB2  1 1 
       10 18641 1 1  11 LEU HB3  H    69.158  -66.700  -42.777 1.00 . A A . 352 LEU HB3  1 1 
       10 18642 1 1  11 LEU HD11 H    71.345  -68.211  -40.200 1.00 . A A . 352 LEU HD11 1 1 
       10 18643 1 1  11 LEU HD12 H    71.801  -66.746  -41.060 1.00 . A A . 352 LEU HD12 1 1 
       10 18644 1 1  11 LEU HD13 H    71.059  -68.085  -41.936 1.00 . A A . 352 LEU HD13 1 1 
       10 18645 1 1  11 LEU HD21 H    70.041  -66.811  -38.621 1.00 . A A . 352 LEU HD21 1 1 
       10 18646 1 1  11 LEU HD22 H    68.695  -65.834  -39.207 1.00 . A A . 352 LEU HD22 1 1 
       10 18647 1 1  11 LEU HD23 H    70.355  -65.319  -39.508 1.00 . A A . 352 LEU HD23 1 1 
       10 18648 1 1  11 LEU HG   H    69.009  -67.773  -40.634 1.00 . A A . 352 LEU HG   1 1 
       10 18649 1 1  11 LEU N    N    69.942  -63.758  -41.396 1.00 . A A . 352 LEU N    1 1 
       10 18650 1 1  11 LEU O    O    69.149  -63.641  -44.023 1.00 . A A . 352 LEU O    1 1 
       10 18651 1 1  12 CYS C    C    69.225  -65.472  -46.467 1.00 . A A . 353 CYS C    1 1 
       10 18652 1 1  12 CYS CA   C    70.568  -64.924  -46.014 1.00 . A A . 353 CYS CA   1 1 
       10 18653 1 1  12 CYS CB   C    71.704  -65.586  -46.789 1.00 . A A . 353 CYS CB   1 1 
       10 18654 1 1  12 CYS H    H    71.387  -65.799  -44.288 1.00 . A A . 353 CYS H    1 1 
       10 18655 1 1  12 CYS HA   H    70.592  -63.858  -46.183 1.00 . A A . 353 CYS HA   1 1 
       10 18656 1 1  12 CYS HB2  H    72.646  -65.303  -46.346 1.00 . A A . 353 CYS HB2  1 1 
       10 18657 1 1  12 CYS HB3  H    71.591  -66.659  -46.722 1.00 . A A . 353 CYS HB3  1 1 
       10 18658 1 1  12 CYS N    N    70.717  -65.156  -44.599 1.00 . A A . 353 CYS N    1 1 
       10 18659 1 1  12 CYS O    O    68.934  -66.655  -46.285 1.00 . A A . 353 CYS O    1 1 
       10 18660 1 1  12 CYS SG   S    71.777  -65.145  -48.560 1.00 . A A . 353 CYS SG   1 1 
       10 18661 1 1  13 PRO C    C    67.047  -65.725  -48.811 1.00 . A A . 354 PRO C    1 1 
       10 18662 1 1  13 PRO CA   C    67.051  -64.987  -47.477 1.00 . A A . 354 PRO CA   1 1 
       10 18663 1 1  13 PRO CB   C    66.359  -63.640  -47.616 1.00 . A A . 354 PRO CB   1 1 
       10 18664 1 1  13 PRO CD   C    68.688  -63.201  -47.317 1.00 . A A . 354 PRO CD   1 1 
       10 18665 1 1  13 PRO CG   C    67.452  -62.706  -48.004 1.00 . A A . 354 PRO CG   1 1 
       10 18666 1 1  13 PRO HA   H    66.540  -65.581  -46.734 1.00 . A A . 354 PRO HA   1 1 
       10 18667 1 1  13 PRO HB2  H    65.593  -63.698  -48.377 1.00 . A A . 354 PRO HB2  1 1 
       10 18668 1 1  13 PRO HB3  H    65.918  -63.356  -46.672 1.00 . A A . 354 PRO HB3  1 1 
       10 18669 1 1  13 PRO HD2  H    69.545  -63.106  -47.968 1.00 . A A . 354 PRO HD2  1 1 
       10 18670 1 1  13 PRO HD3  H    68.850  -62.657  -46.397 1.00 . A A . 354 PRO HD3  1 1 
       10 18671 1 1  13 PRO HG2  H    67.590  -62.729  -49.076 1.00 . A A . 354 PRO HG2  1 1 
       10 18672 1 1  13 PRO HG3  H    67.215  -61.705  -47.676 1.00 . A A . 354 PRO HG3  1 1 
       10 18673 1 1  13 PRO N    N    68.390  -64.616  -47.043 1.00 . A A . 354 PRO N    1 1 
       10 18674 1 1  13 PRO O    O    65.985  -66.103  -49.315 1.00 . A A . 354 PRO O    1 1 
       10 18675 1 1  14 GLN C    C    68.272  -68.127  -50.417 1.00 . A A . 355 GLN C    1 1 
       10 18676 1 1  14 GLN CA   C    68.331  -66.619  -50.642 1.00 . A A . 355 GLN CA   1 1 
       10 18677 1 1  14 GLN CB   C    69.622  -66.233  -51.364 1.00 . A A . 355 GLN CB   1 1 
       10 18678 1 1  14 GLN CD   C    70.957  -66.315  -53.519 1.00 . A A . 355 GLN CD   1 1 
       10 18679 1 1  14 GLN CG   C    69.722  -66.789  -52.778 1.00 . A A . 355 GLN CG   1 1 
       10 18680 1 1  14 GLN H    H    69.037  -65.609  -48.932 1.00 . A A . 355 GLN H    1 1 
       10 18681 1 1  14 GLN HA   H    67.490  -66.323  -51.251 1.00 . A A . 355 GLN HA   1 1 
       10 18682 1 1  14 GLN HB2  H    69.680  -65.156  -51.416 1.00 . A A . 355 GLN HB2  1 1 
       10 18683 1 1  14 GLN HB3  H    70.463  -66.602  -50.794 1.00 . A A . 355 GLN HB3  1 1 
       10 18684 1 1  14 GLN HE21 H    70.972  -64.623  -52.487 1.00 . A A . 355 GLN HE21 1 1 
       10 18685 1 1  14 GLN HE22 H    72.229  -64.799  -53.655 1.00 . A A . 355 GLN HE22 1 1 
       10 18686 1 1  14 GLN HG2  H    69.750  -67.867  -52.723 1.00 . A A . 355 GLN HG2  1 1 
       10 18687 1 1  14 GLN HG3  H    68.846  -66.482  -53.330 1.00 . A A . 355 GLN HG3  1 1 
       10 18688 1 1  14 GLN N    N    68.222  -65.926  -49.381 1.00 . A A . 355 GLN N    1 1 
       10 18689 1 1  14 GLN NE2  N    71.432  -65.129  -53.188 1.00 . A A . 355 GLN NE2  1 1 
       10 18690 1 1  14 GLN O    O    69.098  -68.683  -49.688 1.00 . A A . 355 GLN O    1 1 
       10 18691 1 1  14 GLN OE1  O    71.480  -67.017  -54.386 1.00 . A A . 355 GLN OE1  1 1 
       10 18692 1 1  15 PRO C    C    68.324  -71.033  -51.331 1.00 . A A . 356 PRO C    1 1 
       10 18693 1 1  15 PRO CA   C    67.096  -70.251  -50.880 1.00 . A A . 356 PRO CA   1 1 
       10 18694 1 1  15 PRO CB   C    65.907  -70.560  -51.800 1.00 . A A . 356 PRO CB   1 1 
       10 18695 1 1  15 PRO CD   C    66.241  -68.203  -51.887 1.00 . A A . 356 PRO CD   1 1 
       10 18696 1 1  15 PRO CG   C    65.188  -69.267  -51.945 1.00 . A A . 356 PRO CG   1 1 
       10 18697 1 1  15 PRO HA   H    66.849  -70.522  -49.864 1.00 . A A . 356 PRO HA   1 1 
       10 18698 1 1  15 PRO HB2  H    66.274  -70.918  -52.751 1.00 . A A . 356 PRO HB2  1 1 
       10 18699 1 1  15 PRO HB3  H    65.281  -71.311  -51.345 1.00 . A A . 356 PRO HB3  1 1 
       10 18700 1 1  15 PRO HD2  H    66.629  -68.000  -52.874 1.00 . A A . 356 PRO HD2  1 1 
       10 18701 1 1  15 PRO HD3  H    65.838  -67.306  -51.442 1.00 . A A . 356 PRO HD3  1 1 
       10 18702 1 1  15 PRO HG2  H    64.675  -69.235  -52.895 1.00 . A A . 356 PRO HG2  1 1 
       10 18703 1 1  15 PRO HG3  H    64.486  -69.144  -51.133 1.00 . A A . 356 PRO HG3  1 1 
       10 18704 1 1  15 PRO N    N    67.275  -68.802  -51.022 1.00 . A A . 356 PRO N    1 1 
       10 18705 1 1  15 PRO O    O    68.606  -71.137  -52.529 1.00 . A A . 356 PRO O    1 1 
       10 18706 1 1  16 GLY C    C    71.458  -71.880  -49.936 1.00 . A A . 357 GLY C    1 1 
       10 18707 1 1  16 GLY CA   C    70.234  -72.340  -50.693 1.00 . A A . 357 GLY CA   1 1 
       10 18708 1 1  16 GLY H    H    68.798  -71.434  -49.434 1.00 . A A . 357 GLY H    1 1 
       10 18709 1 1  16 GLY HA2  H    70.049  -73.376  -50.457 1.00 . A A . 357 GLY HA2  1 1 
       10 18710 1 1  16 GLY HA3  H    70.428  -72.253  -51.752 1.00 . A A . 357 GLY HA3  1 1 
       10 18711 1 1  16 GLY N    N    69.057  -71.569  -50.373 1.00 . A A . 357 GLY N    1 1 
       10 18712 1 1  16 GLY O    O    72.512  -72.505  -50.021 1.00 . A A . 357 GLY O    1 1 
       10 18713 1 1  17 CYS C    C    72.384  -70.775  -46.992 1.00 . A A . 358 CYS C    1 1 
       10 18714 1 1  17 CYS CA   C    72.449  -70.262  -48.425 1.00 . A A . 358 CYS CA   1 1 
       10 18715 1 1  17 CYS CB   C    72.476  -68.725  -48.448 1.00 . A A . 358 CYS CB   1 1 
       10 18716 1 1  17 CYS H    H    70.472  -70.305  -49.187 1.00 . A A . 358 CYS H    1 1 
       10 18717 1 1  17 CYS HA   H    73.357  -70.634  -48.877 1.00 . A A . 358 CYS HA   1 1 
       10 18718 1 1  17 CYS HB2  H    72.458  -68.387  -49.474 1.00 . A A . 358 CYS HB2  1 1 
       10 18719 1 1  17 CYS HB3  H    71.596  -68.350  -47.944 1.00 . A A . 358 CYS HB3  1 1 
       10 18720 1 1  17 CYS N    N    71.333  -70.777  -49.203 1.00 . A A . 358 CYS N    1 1 
       10 18721 1 1  17 CYS O    O    72.864  -71.867  -46.696 1.00 . A A . 358 CYS O    1 1 
       10 18722 1 1  17 CYS SG   S    73.941  -67.977  -47.645 1.00 . A A . 358 CYS SG   1 1 
       10 18723 1 1  18 GLY C    C    73.000  -70.308  -43.999 1.00 . A A . 359 GLY C    1 1 
       10 18724 1 1  18 GLY CA   C    71.665  -70.370  -44.715 1.00 . A A . 359 GLY CA   1 1 
       10 18725 1 1  18 GLY H    H    71.409  -69.133  -46.416 1.00 . A A . 359 GLY H    1 1 
       10 18726 1 1  18 GLY HA2  H    70.971  -69.704  -44.224 1.00 . A A . 359 GLY HA2  1 1 
       10 18727 1 1  18 GLY HA3  H    71.285  -71.378  -44.659 1.00 . A A . 359 GLY HA3  1 1 
       10 18728 1 1  18 GLY N    N    71.778  -69.986  -46.112 1.00 . A A . 359 GLY N    1 1 
       10 18729 1 1  18 GLY O    O    73.156  -70.859  -42.912 1.00 . A A . 359 GLY O    1 1 
       10 18730 1 1  19 MET C    C    75.300  -68.690  -42.769 1.00 . A A . 360 MET C    1 1 
       10 18731 1 1  19 MET CA   C    75.302  -69.504  -44.058 1.00 . A A . 360 MET CA   1 1 
       10 18732 1 1  19 MET CB   C    76.223  -68.850  -45.088 1.00 . A A . 360 MET CB   1 1 
       10 18733 1 1  19 MET CE   C    77.601  -66.265  -46.135 1.00 . A A . 360 MET CE   1 1 
       10 18734 1 1  19 MET CG   C    77.627  -68.558  -44.581 1.00 . A A . 360 MET CG   1 1 
       10 18735 1 1  19 MET H    H    73.750  -69.182  -45.464 1.00 . A A . 360 MET H    1 1 
       10 18736 1 1  19 MET HA   H    75.666  -70.497  -43.847 1.00 . A A . 360 MET HA   1 1 
       10 18737 1 1  19 MET HB2  H    76.303  -69.502  -45.944 1.00 . A A . 360 MET HB2  1 1 
       10 18738 1 1  19 MET HB3  H    75.776  -67.919  -45.400 1.00 . A A . 360 MET HB3  1 1 
       10 18739 1 1  19 MET HE1  H    78.099  -65.621  -46.846 1.00 . A A . 360 MET HE1  1 1 
       10 18740 1 1  19 MET HE2  H    77.425  -65.722  -45.219 1.00 . A A . 360 MET HE2  1 1 
       10 18741 1 1  19 MET HE3  H    76.658  -66.588  -46.549 1.00 . A A . 360 MET HE3  1 1 
       10 18742 1 1  19 MET HG2  H    77.556  -67.946  -43.694 1.00 . A A . 360 MET HG2  1 1 
       10 18743 1 1  19 MET HG3  H    78.108  -69.493  -44.334 1.00 . A A . 360 MET HG3  1 1 
       10 18744 1 1  19 MET N    N    73.956  -69.623  -44.609 1.00 . A A . 360 MET N    1 1 
       10 18745 1 1  19 MET O    O    75.778  -69.148  -41.728 1.00 . A A . 360 MET O    1 1 
       10 18746 1 1  19 MET SD   S    78.634  -67.693  -45.803 1.00 . A A . 360 MET SD   1 1 
       10 18747 1 1  20 GLY C    C    75.329  -65.280  -41.982 1.00 . A A . 361 GLY C    1 1 
       10 18748 1 1  20 GLY CA   C    74.729  -66.629  -41.688 1.00 . A A . 361 GLY CA   1 1 
       10 18749 1 1  20 GLY H    H    74.392  -67.184  -43.694 1.00 . A A . 361 GLY H    1 1 
       10 18750 1 1  20 GLY HA2  H    73.704  -66.496  -41.380 1.00 . A A . 361 GLY HA2  1 1 
       10 18751 1 1  20 GLY HA3  H    75.280  -67.090  -40.884 1.00 . A A . 361 GLY HA3  1 1 
       10 18752 1 1  20 GLY N    N    74.764  -67.491  -42.843 1.00 . A A . 361 GLY N    1 1 
       10 18753 1 1  20 GLY O    O    76.481  -65.185  -42.406 1.00 . A A . 361 GLY O    1 1 
       10 18754 1 1  21 LEU C    C    75.206  -62.125  -40.762 1.00 . A A . 362 LEU C    1 1 
       10 18755 1 1  21 LEU CA   C    74.993  -62.893  -42.043 1.00 . A A . 362 LEU CA   1 1 
       10 18756 1 1  21 LEU CB   C    73.989  -62.157  -42.923 1.00 . A A . 362 LEU CB   1 1 
       10 18757 1 1  21 LEU CD1  C    75.530  -61.608  -44.815 1.00 . A A . 362 LEU CD1  1 1 
       10 18758 1 1  21 LEU CD2  C    74.151  -63.686  -44.920 1.00 . A A . 362 LEU CD2  1 1 
       10 18759 1 1  21 LEU CG   C    74.206  -62.245  -44.437 1.00 . A A . 362 LEU CG   1 1 
       10 18760 1 1  21 LEU H    H    73.645  -64.378  -41.423 1.00 . A A . 362 LEU H    1 1 
       10 18761 1 1  21 LEU HA   H    75.932  -62.952  -42.570 1.00 . A A . 362 LEU HA   1 1 
       10 18762 1 1  21 LEU HB2  H    73.019  -62.564  -42.698 1.00 . A A . 362 LEU HB2  1 1 
       10 18763 1 1  21 LEU HB3  H    73.983  -61.116  -42.639 1.00 . A A . 362 LEU HB3  1 1 
       10 18764 1 1  21 LEU HD11 H    75.622  -60.651  -44.323 1.00 . A A . 362 LEU HD11 1 1 
       10 18765 1 1  21 LEU HD12 H    75.556  -61.458  -45.882 1.00 . A A . 362 LEU HD12 1 1 
       10 18766 1 1  21 LEU HD13 H    76.346  -62.250  -44.519 1.00 . A A . 362 LEU HD13 1 1 
       10 18767 1 1  21 LEU HD21 H    74.290  -63.713  -45.991 1.00 . A A . 362 LEU HD21 1 1 
       10 18768 1 1  21 LEU HD22 H    73.191  -64.112  -44.668 1.00 . A A . 362 LEU HD22 1 1 
       10 18769 1 1  21 LEU HD23 H    74.934  -64.255  -44.442 1.00 . A A . 362 LEU HD23 1 1 
       10 18770 1 1  21 LEU HG   H    73.421  -61.694  -44.934 1.00 . A A . 362 LEU HG   1 1 
       10 18771 1 1  21 LEU N    N    74.552  -64.243  -41.779 1.00 . A A . 362 LEU N    1 1 
       10 18772 1 1  21 LEU O    O    74.360  -62.125  -39.860 1.00 . A A . 362 LEU O    1 1 
       10 18773 1 1  22 LEU C    C    76.207  -59.247  -39.778 1.00 . A A . 363 LEU C    1 1 
       10 18774 1 1  22 LEU CA   C    76.662  -60.674  -39.538 1.00 . A A . 363 LEU CA   1 1 
       10 18775 1 1  22 LEU CB   C    78.184  -60.738  -39.270 1.00 . A A . 363 LEU CB   1 1 
       10 18776 1 1  22 LEU CD1  C    78.556  -58.773  -37.698 1.00 . A A . 363 LEU CD1  1 1 
       10 18777 1 1  22 LEU CD2  C    77.927  -61.010  -36.768 1.00 . A A . 363 LEU CD2  1 1 
       10 18778 1 1  22 LEU CG   C    78.678  -60.280  -37.874 1.00 . A A . 363 LEU CG   1 1 
       10 18779 1 1  22 LEU H    H    76.934  -61.510  -41.450 1.00 . A A . 363 LEU H    1 1 
       10 18780 1 1  22 LEU HA   H    76.132  -61.076  -38.688 1.00 . A A . 363 LEU HA   1 1 
       10 18781 1 1  22 LEU HB2  H    78.501  -61.760  -39.414 1.00 . A A . 363 LEU HB2  1 1 
       10 18782 1 1  22 LEU HB3  H    78.674  -60.128  -40.014 1.00 . A A . 363 LEU HB3  1 1 
       10 18783 1 1  22 LEU HD11 H    79.155  -58.273  -38.444 1.00 . A A . 363 LEU HD11 1 1 
       10 18784 1 1  22 LEU HD12 H    78.904  -58.496  -36.713 1.00 . A A . 363 LEU HD12 1 1 
       10 18785 1 1  22 LEU HD13 H    77.522  -58.481  -37.810 1.00 . A A . 363 LEU HD13 1 1 
       10 18786 1 1  22 LEU HD21 H    78.052  -62.076  -36.890 1.00 . A A . 363 LEU HD21 1 1 
       10 18787 1 1  22 LEU HD22 H    76.878  -60.762  -36.818 1.00 . A A . 363 LEU HD22 1 1 
       10 18788 1 1  22 LEU HD23 H    78.320  -60.710  -35.808 1.00 . A A . 363 LEU HD23 1 1 
       10 18789 1 1  22 LEU HG   H    79.726  -60.530  -37.783 1.00 . A A . 363 LEU HG   1 1 
       10 18790 1 1  22 LEU N    N    76.323  -61.468  -40.689 1.00 . A A . 363 LEU N    1 1 
       10 18791 1 1  22 LEU O    O    76.794  -58.522  -40.587 1.00 . A A . 363 LEU O    1 1 
       10 18792 1 1  23 VAL C    C    74.721  -56.785  -37.919 1.00 . A A . 364 VAL C    1 1 
       10 18793 1 1  23 VAL CA   C    74.626  -57.526  -39.247 1.00 . A A . 364 VAL CA   1 1 
       10 18794 1 1  23 VAL CB   C    73.164  -57.518  -39.790 1.00 . A A . 364 VAL CB   1 1 
       10 18795 1 1  23 VAL CG1  C    72.183  -58.126  -38.795 1.00 . A A . 364 VAL CG1  1 1 
       10 18796 1 1  23 VAL CG2  C    72.740  -56.113  -40.182 1.00 . A A . 364 VAL CG2  1 1 
       10 18797 1 1  23 VAL H    H    74.707  -59.487  -38.502 1.00 . A A . 364 VAL H    1 1 
       10 18798 1 1  23 VAL HA   H    75.254  -57.013  -39.962 1.00 . A A . 364 VAL HA   1 1 
       10 18799 1 1  23 VAL HB   H    73.144  -58.131  -40.679 1.00 . A A . 364 VAL HB   1 1 
       10 18800 1 1  23 VAL HG11 H    72.228  -57.578  -37.866 1.00 . A A . 364 VAL HG11 1 1 
       10 18801 1 1  23 VAL HG12 H    72.441  -59.160  -38.618 1.00 . A A . 364 VAL HG12 1 1 
       10 18802 1 1  23 VAL HG13 H    71.182  -58.067  -39.198 1.00 . A A . 364 VAL HG13 1 1 
       10 18803 1 1  23 VAL HG21 H    72.795  -55.464  -39.320 1.00 . A A . 364 VAL HG21 1 1 
       10 18804 1 1  23 VAL HG22 H    71.727  -56.133  -40.553 1.00 . A A . 364 VAL HG22 1 1 
       10 18805 1 1  23 VAL HG23 H    73.398  -55.740  -40.954 1.00 . A A . 364 VAL HG23 1 1 
       10 18806 1 1  23 VAL N    N    75.146  -58.860  -39.111 1.00 . A A . 364 VAL N    1 1 
       10 18807 1 1  23 VAL O    O    74.296  -57.286  -36.873 1.00 . A A . 364 VAL O    1 1 
       10 18808 1 1  24 GLU C    C    74.354  -53.797  -36.669 1.00 . A A . 365 GLU C    1 1 
       10 18809 1 1  24 GLU CA   C    75.494  -54.803  -36.782 1.00 . A A . 365 GLU CA   1 1 
       10 18810 1 1  24 GLU CB   C    76.831  -54.066  -36.866 1.00 . A A . 365 GLU CB   1 1 
       10 18811 1 1  24 GLU CD   C    79.309  -54.212  -37.228 1.00 . A A . 365 GLU CD   1 1 
       10 18812 1 1  24 GLU CG   C    78.022  -54.978  -37.076 1.00 . A A . 365 GLU CG   1 1 
       10 18813 1 1  24 GLU H    H    75.653  -55.294  -38.821 1.00 . A A . 365 GLU H    1 1 
       10 18814 1 1  24 GLU HA   H    75.497  -55.447  -35.915 1.00 . A A . 365 GLU HA   1 1 
       10 18815 1 1  24 GLU HB2  H    76.791  -53.366  -37.688 1.00 . A A . 365 GLU HB2  1 1 
       10 18816 1 1  24 GLU HB3  H    76.982  -53.518  -35.948 1.00 . A A . 365 GLU HB3  1 1 
       10 18817 1 1  24 GLU HG2  H    78.111  -55.638  -36.226 1.00 . A A . 365 GLU HG2  1 1 
       10 18818 1 1  24 GLU HG3  H    77.859  -55.563  -37.970 1.00 . A A . 365 GLU HG3  1 1 
       10 18819 1 1  24 GLU N    N    75.317  -55.620  -37.961 1.00 . A A . 365 GLU N    1 1 
       10 18820 1 1  24 GLU O    O    73.648  -53.544  -37.652 1.00 . A A . 365 GLU O    1 1 
       10 18821 1 1  24 GLU OE1  O    79.577  -53.708  -38.340 1.00 . A A . 365 GLU OE1  1 1 
       10 18822 1 1  24 GLU OE2  O    80.062  -54.107  -36.239 1.00 . A A . 365 GLU OE2  1 1 
       10 18823 1 1  25 PRO C    C    73.308  -50.982  -36.192 1.00 . A A . 366 PRO C    1 1 
       10 18824 1 1  25 PRO CA   C    73.110  -52.187  -35.271 1.00 . A A . 366 PRO CA   1 1 
       10 18825 1 1  25 PRO CB   C    73.301  -51.767  -33.808 1.00 . A A . 366 PRO CB   1 1 
       10 18826 1 1  25 PRO CD   C    74.893  -53.493  -34.233 1.00 . A A . 366 PRO CD   1 1 
       10 18827 1 1  25 PRO CG   C    74.014  -52.908  -33.169 1.00 . A A . 366 PRO CG   1 1 
       10 18828 1 1  25 PRO HA   H    72.121  -52.594  -35.413 1.00 . A A . 366 PRO HA   1 1 
       10 18829 1 1  25 PRO HB2  H    73.887  -50.861  -33.766 1.00 . A A . 366 PRO HB2  1 1 
       10 18830 1 1  25 PRO HB3  H    72.337  -51.601  -33.349 1.00 . A A . 366 PRO HB3  1 1 
       10 18831 1 1  25 PRO HD2  H    75.856  -53.006  -34.235 1.00 . A A . 366 PRO HD2  1 1 
       10 18832 1 1  25 PRO HD3  H    75.003  -54.557  -34.089 1.00 . A A . 366 PRO HD3  1 1 
       10 18833 1 1  25 PRO HG2  H    74.612  -52.552  -32.344 1.00 . A A . 366 PRO HG2  1 1 
       10 18834 1 1  25 PRO HG3  H    73.302  -53.643  -32.828 1.00 . A A . 366 PRO HG3  1 1 
       10 18835 1 1  25 PRO N    N    74.150  -53.204  -35.478 1.00 . A A . 366 PRO N    1 1 
       10 18836 1 1  25 PRO O    O    72.359  -50.283  -36.536 1.00 . A A . 366 PRO O    1 1 
       10 18837 1 1  26 ASP C    C    75.089  -50.096  -38.894 1.00 . A A . 367 ASP C    1 1 
       10 18838 1 1  26 ASP CA   C    74.884  -49.636  -37.464 1.00 . A A . 367 ASP CA   1 1 
       10 18839 1 1  26 ASP CB   C    76.146  -48.930  -36.976 1.00 . A A . 367 ASP CB   1 1 
       10 18840 1 1  26 ASP CG   C    75.970  -48.303  -35.619 1.00 . A A . 367 ASP CG   1 1 
       10 18841 1 1  26 ASP H    H    75.265  -51.350  -36.279 1.00 . A A . 367 ASP H    1 1 
       10 18842 1 1  26 ASP HA   H    74.063  -48.936  -37.437 1.00 . A A . 367 ASP HA   1 1 
       10 18843 1 1  26 ASP HB2  H    76.952  -49.646  -36.917 1.00 . A A . 367 ASP HB2  1 1 
       10 18844 1 1  26 ASP HB3  H    76.411  -48.155  -37.680 1.00 . A A . 367 ASP HB3  1 1 
       10 18845 1 1  26 ASP N    N    74.551  -50.755  -36.590 1.00 . A A . 367 ASP N    1 1 
       10 18846 1 1  26 ASP O    O    75.467  -49.313  -39.754 1.00 . A A . 367 ASP O    1 1 
       10 18847 1 1  26 ASP OD1  O    75.396  -47.204  -35.542 1.00 . A A . 367 ASP OD1  1 1 
       10 18848 1 1  26 ASP OD2  O    76.397  -48.910  -34.617 1.00 . A A . 367 ASP OD2  1 1 
       10 18849 1 1  27 CYS C    C    73.774  -51.729  -41.321 1.00 . A A . 368 CYS C    1 1 
       10 18850 1 1  27 CYS CA   C    75.027  -51.907  -40.476 1.00 . A A . 368 CYS CA   1 1 
       10 18851 1 1  27 CYS CB   C    75.409  -53.386  -40.391 1.00 . A A . 368 CYS CB   1 1 
       10 18852 1 1  27 CYS H    H    74.489  -51.937  -38.435 1.00 . A A . 368 CYS H    1 1 
       10 18853 1 1  27 CYS HA   H    75.837  -51.365  -40.941 1.00 . A A . 368 CYS HA   1 1 
       10 18854 1 1  27 CYS HB2  H    76.267  -53.490  -39.747 1.00 . A A . 368 CYS HB2  1 1 
       10 18855 1 1  27 CYS HB3  H    74.581  -53.934  -39.967 1.00 . A A . 368 CYS HB3  1 1 
       10 18856 1 1  27 CYS HG   H    77.075  -53.821  -42.266 1.00 . A A . 368 CYS HG   1 1 
       10 18857 1 1  27 CYS N    N    74.832  -51.359  -39.150 1.00 . A A . 368 CYS N    1 1 
       10 18858 1 1  27 CYS O    O    72.750  -52.377  -41.083 1.00 . A A . 368 CYS O    1 1 
       10 18859 1 1  27 CYS SG   S    75.825  -54.157  -41.970 1.00 . A A . 368 CYS SG   1 1 
       10 18860 1 1  28 ARG C    C    72.923  -51.429  -44.445 1.00 . A A . 369 ARG C    1 1 
       10 18861 1 1  28 ARG CA   C    72.738  -50.595  -43.190 1.00 . A A . 369 ARG CA   1 1 
       10 18862 1 1  28 ARG CB   C    72.615  -49.103  -43.575 1.00 . A A . 369 ARG CB   1 1 
       10 18863 1 1  28 ARG CD   C    73.627  -47.755  -41.689 1.00 . A A . 369 ARG CD   1 1 
       10 18864 1 1  28 ARG CG   C    72.344  -48.154  -42.409 1.00 . A A . 369 ARG CG   1 1 
       10 18865 1 1  28 ARG CZ   C    75.798  -46.685  -42.255 1.00 . A A . 369 ARG CZ   1 1 
       10 18866 1 1  28 ARG H    H    74.671  -50.304  -42.387 1.00 . A A . 369 ARG H    1 1 
       10 18867 1 1  28 ARG HA   H    71.831  -50.908  -42.693 1.00 . A A . 369 ARG HA   1 1 
       10 18868 1 1  28 ARG HB2  H    73.536  -48.794  -44.043 1.00 . A A . 369 ARG HB2  1 1 
       10 18869 1 1  28 ARG HB3  H    71.812  -48.999  -44.288 1.00 . A A . 369 ARG HB3  1 1 
       10 18870 1 1  28 ARG HD2  H    73.371  -47.184  -40.810 1.00 . A A . 369 ARG HD2  1 1 
       10 18871 1 1  28 ARG HD3  H    74.149  -48.654  -41.392 1.00 . A A . 369 ARG HD3  1 1 
       10 18872 1 1  28 ARG HE   H    74.122  -46.574  -43.359 1.00 . A A . 369 ARG HE   1 1 
       10 18873 1 1  28 ARG HG2  H    71.867  -47.262  -42.788 1.00 . A A . 369 ARG HG2  1 1 
       10 18874 1 1  28 ARG HG3  H    71.685  -48.644  -41.707 1.00 . A A . 369 ARG HG3  1 1 
       10 18875 1 1  28 ARG HH11 H    75.838  -47.795  -40.549 1.00 . A A . 369 ARG HH11 1 1 
       10 18876 1 1  28 ARG HH12 H    77.322  -46.999  -40.947 1.00 . A A . 369 ARG HH12 1 1 
       10 18877 1 1  28 ARG HH21 H    76.108  -45.531  -43.897 1.00 . A A . 369 ARG HH21 1 1 
       10 18878 1 1  28 ARG HH22 H    77.479  -45.722  -42.863 1.00 . A A . 369 ARG HH22 1 1 
       10 18879 1 1  28 ARG N    N    73.846  -50.827  -42.282 1.00 . A A . 369 ARG N    1 1 
       10 18880 1 1  28 ARG NE   N    74.515  -46.949  -42.539 1.00 . A A . 369 ARG NE   1 1 
       10 18881 1 1  28 ARG NH1  N    76.363  -47.200  -41.169 1.00 . A A . 369 ARG NH1  1 1 
       10 18882 1 1  28 ARG NH2  N    76.518  -45.919  -43.067 1.00 . A A . 369 ARG NH2  1 1 
       10 18883 1 1  28 ARG O    O    71.960  -51.903  -45.038 1.00 . A A . 369 ARG O    1 1 
       10 18884 1 1  29 LYS C    C    74.570  -53.859  -45.743 1.00 . A A . 370 LYS C    1 1 
       10 18885 1 1  29 LYS CA   C    74.500  -52.370  -46.028 1.00 . A A . 370 LYS CA   1 1 
       10 18886 1 1  29 LYS CB   C    75.821  -51.879  -46.639 1.00 . A A . 370 LYS CB   1 1 
       10 18887 1 1  29 LYS CD   C    75.240  -52.757  -48.951 1.00 . A A . 370 LYS CD   1 1 
       10 18888 1 1  29 LYS CE   C    74.887  -51.377  -49.481 1.00 . A A . 370 LYS CE   1 1 
       10 18889 1 1  29 LYS CG   C    76.297  -52.693  -47.847 1.00 . A A . 370 LYS CG   1 1 
       10 18890 1 1  29 LYS H    H    74.904  -51.257  -44.281 1.00 . A A . 370 LYS H    1 1 
       10 18891 1 1  29 LYS HA   H    73.708  -52.196  -46.740 1.00 . A A . 370 LYS HA   1 1 
       10 18892 1 1  29 LYS HB2  H    75.701  -50.852  -46.948 1.00 . A A . 370 LYS HB2  1 1 
       10 18893 1 1  29 LYS HB3  H    76.588  -51.925  -45.880 1.00 . A A . 370 LYS HB3  1 1 
       10 18894 1 1  29 LYS HD2  H    75.624  -53.352  -49.766 1.00 . A A . 370 LYS HD2  1 1 
       10 18895 1 1  29 LYS HD3  H    74.349  -53.222  -48.555 1.00 . A A . 370 LYS HD3  1 1 
       10 18896 1 1  29 LYS HE2  H    74.118  -51.490  -50.230 1.00 . A A . 370 LYS HE2  1 1 
       10 18897 1 1  29 LYS HE3  H    74.501  -50.785  -48.664 1.00 . A A . 370 LYS HE3  1 1 
       10 18898 1 1  29 LYS HG2  H    77.188  -52.234  -48.248 1.00 . A A . 370 LYS HG2  1 1 
       10 18899 1 1  29 LYS HG3  H    76.526  -53.696  -47.522 1.00 . A A . 370 LYS HG3  1 1 
       10 18900 1 1  29 LYS HZ1  H    75.809  -49.742  -50.412 1.00 . A A . 370 LYS HZ1  1 1 
       10 18901 1 1  29 LYS HZ2  H    76.425  -51.239  -50.888 1.00 . A A . 370 LYS HZ2  1 1 
       10 18902 1 1  29 LYS HZ3  H    76.831  -50.605  -49.381 1.00 . A A . 370 LYS HZ3  1 1 
       10 18903 1 1  29 LYS N    N    74.176  -51.621  -44.829 1.00 . A A . 370 LYS N    1 1 
       10 18904 1 1  29 LYS NZ   N    76.067  -50.693  -50.079 1.00 . A A . 370 LYS NZ   1 1 
       10 18905 1 1  29 LYS O    O    75.532  -54.348  -45.149 1.00 . A A . 370 LYS O    1 1 
       10 18906 1 1  30 VAL C    C    73.810  -56.706  -47.297 1.00 . A A . 371 VAL C    1 1 
       10 18907 1 1  30 VAL CA   C    73.503  -55.994  -45.979 1.00 . A A . 371 VAL CA   1 1 
       10 18908 1 1  30 VAL CB   C    72.131  -56.444  -45.419 1.00 . A A . 371 VAL CB   1 1 
       10 18909 1 1  30 VAL CG1  C    71.014  -56.167  -46.394 1.00 . A A . 371 VAL CG1  1 1 
       10 18910 1 1  30 VAL CG2  C    72.162  -57.905  -45.005 1.00 . A A . 371 VAL CG2  1 1 
       10 18911 1 1  30 VAL H    H    72.804  -54.119  -46.606 1.00 . A A . 371 VAL H    1 1 
       10 18912 1 1  30 VAL HA   H    74.268  -56.256  -45.261 1.00 . A A . 371 VAL HA   1 1 
       10 18913 1 1  30 VAL HB   H    71.920  -55.853  -44.550 1.00 . A A . 371 VAL HB   1 1 
       10 18914 1 1  30 VAL HG11 H    71.012  -55.113  -46.643 1.00 . A A . 371 VAL HG11 1 1 
       10 18915 1 1  30 VAL HG12 H    70.068  -56.433  -45.947 1.00 . A A . 371 VAL HG12 1 1 
       10 18916 1 1  30 VAL HG13 H    71.168  -56.744  -47.294 1.00 . A A . 371 VAL HG13 1 1 
       10 18917 1 1  30 VAL HG21 H    72.404  -58.516  -45.862 1.00 . A A . 371 VAL HG21 1 1 
       10 18918 1 1  30 VAL HG22 H    71.193  -58.190  -44.621 1.00 . A A . 371 VAL HG22 1 1 
       10 18919 1 1  30 VAL HG23 H    72.909  -58.046  -44.240 1.00 . A A . 371 VAL HG23 1 1 
       10 18920 1 1  30 VAL N    N    73.551  -54.569  -46.160 1.00 . A A . 371 VAL N    1 1 
       10 18921 1 1  30 VAL O    O    73.171  -56.456  -48.327 1.00 . A A . 371 VAL O    1 1 
       10 18922 1 1  31 THR C    C    75.899  -59.577  -48.047 1.00 . A A . 372 THR C    1 1 
       10 18923 1 1  31 THR CA   C    75.216  -58.282  -48.454 1.00 . A A . 372 THR CA   1 1 
       10 18924 1 1  31 THR CB   C    76.177  -57.440  -49.338 1.00 . A A . 372 THR CB   1 1 
       10 18925 1 1  31 THR CG2  C    76.643  -58.226  -50.560 1.00 . A A . 372 THR CG2  1 1 
       10 18926 1 1  31 THR H    H    75.320  -57.673  -46.447 1.00 . A A . 372 THR H    1 1 
       10 18927 1 1  31 THR HA   H    74.331  -58.510  -49.029 1.00 . A A . 372 THR HA   1 1 
       10 18928 1 1  31 THR HB   H    77.040  -57.170  -48.744 1.00 . A A . 372 THR HB   1 1 
       10 18929 1 1  31 THR HG1  H    74.616  -56.242  -49.409 1.00 . A A . 372 THR HG1  1 1 
       10 18930 1 1  31 THR HG21 H    75.786  -58.536  -51.140 1.00 . A A . 372 THR HG21 1 1 
       10 18931 1 1  31 THR HG22 H    77.198  -59.095  -50.236 1.00 . A A . 372 THR HG22 1 1 
       10 18932 1 1  31 THR HG23 H    77.282  -57.601  -51.167 1.00 . A A . 372 THR HG23 1 1 
       10 18933 1 1  31 THR N    N    74.817  -57.541  -47.279 1.00 . A A . 372 THR N    1 1 
       10 18934 1 1  31 THR O    O    76.668  -59.598  -47.084 1.00 . A A . 372 THR O    1 1 
       10 18935 1 1  31 THR OG1  O    75.515  -56.243  -49.765 1.00 . A A . 372 THR OG1  1 1 
       10 18936 1 1  32 CYS C    C    77.668  -61.897  -49.047 1.00 . A A . 373 CYS C    1 1 
       10 18937 1 1  32 CYS CA   C    76.241  -61.944  -48.506 1.00 . A A . 373 CYS CA   1 1 
       10 18938 1 1  32 CYS CB   C    75.451  -63.073  -49.169 1.00 . A A . 373 CYS CB   1 1 
       10 18939 1 1  32 CYS H    H    74.936  -60.596  -49.476 1.00 . A A . 373 CYS H    1 1 
       10 18940 1 1  32 CYS HA   H    76.278  -62.104  -47.441 1.00 . A A . 373 CYS HA   1 1 
       10 18941 1 1  32 CYS HB2  H    74.408  -62.811  -49.217 1.00 . A A . 373 CYS HB2  1 1 
       10 18942 1 1  32 CYS HB3  H    75.811  -63.181  -50.182 1.00 . A A . 373 CYS HB3  1 1 
       10 18943 1 1  32 CYS N    N    75.602  -60.662  -48.763 1.00 . A A . 373 CYS N    1 1 
       10 18944 1 1  32 CYS O    O    77.994  -62.531  -50.045 1.00 . A A . 373 CYS O    1 1 
       10 18945 1 1  32 CYS SG   S    75.590  -64.706  -48.363 1.00 . A A . 373 CYS SG   1 1 
       10 18946 1 1  33 GLN C    C    80.721  -62.152  -48.605 1.00 . A A . 374 GLN C    1 1 
       10 18947 1 1  33 GLN CA   C    79.880  -60.896  -48.786 1.00 . A A . 374 GLN CA   1 1 
       10 18948 1 1  33 GLN CB   C    80.470  -59.750  -47.971 1.00 . A A . 374 GLN CB   1 1 
       10 18949 1 1  33 GLN CD   C    80.234  -57.347  -47.228 1.00 . A A . 374 GLN CD   1 1 
       10 18950 1 1  33 GLN CG   C    79.820  -58.403  -48.236 1.00 . A A . 374 GLN CG   1 1 
       10 18951 1 1  33 GLN H    H    78.158  -60.649  -47.585 1.00 . A A . 374 GLN H    1 1 
       10 18952 1 1  33 GLN HA   H    79.885  -60.617  -49.829 1.00 . A A . 374 GLN HA   1 1 
       10 18953 1 1  33 GLN HB2  H    80.353  -59.976  -46.922 1.00 . A A . 374 GLN HB2  1 1 
       10 18954 1 1  33 GLN HB3  H    81.520  -59.669  -48.200 1.00 . A A . 374 GLN HB3  1 1 
       10 18955 1 1  33 GLN HE21 H    81.825  -56.896  -48.318 1.00 . A A . 374 GLN HE21 1 1 
       10 18956 1 1  33 GLN HE22 H    81.625  -55.991  -46.859 1.00 . A A . 374 GLN HE22 1 1 
       10 18957 1 1  33 GLN HG2  H    80.104  -58.066  -49.222 1.00 . A A . 374 GLN HG2  1 1 
       10 18958 1 1  33 GLN HG3  H    78.748  -58.522  -48.193 1.00 . A A . 374 GLN HG3  1 1 
       10 18959 1 1  33 GLN N    N    78.497  -61.115  -48.383 1.00 . A A . 374 GLN N    1 1 
       10 18960 1 1  33 GLN NE2  N    81.335  -56.677  -47.493 1.00 . A A . 374 GLN NE2  1 1 
       10 18961 1 1  33 GLN O    O    81.840  -62.244  -49.109 1.00 . A A . 374 GLN O    1 1 
       10 18962 1 1  33 GLN OE1  O    79.572  -57.157  -46.204 1.00 . A A . 374 GLN OE1  1 1 
       10 18963 1 1  34 ASN C    C    80.343  -65.482  -48.496 1.00 . A A . 375 ASN C    1 1 
       10 18964 1 1  34 ASN CA   C    80.887  -64.353  -47.629 1.00 . A A . 375 ASN CA   1 1 
       10 18965 1 1  34 ASN CB   C    80.787  -64.728  -46.145 1.00 . A A . 375 ASN CB   1 1 
       10 18966 1 1  34 ASN CG   C    81.527  -63.764  -45.235 1.00 . A A . 375 ASN CG   1 1 
       10 18967 1 1  34 ASN H    H    79.279  -62.986  -47.527 1.00 . A A . 375 ASN H    1 1 
       10 18968 1 1  34 ASN HA   H    81.927  -64.196  -47.877 1.00 . A A . 375 ASN HA   1 1 
       10 18969 1 1  34 ASN HB2  H    79.747  -64.729  -45.854 1.00 . A A . 375 ASN HB2  1 1 
       10 18970 1 1  34 ASN HB3  H    81.190  -65.718  -45.999 1.00 . A A . 375 ASN HB3  1 1 
       10 18971 1 1  34 ASN HD21 H    80.229  -64.108  -43.776 1.00 . A A . 375 ASN HD21 1 1 
       10 18972 1 1  34 ASN HD22 H    81.480  -62.974  -43.415 1.00 . A A . 375 ASN HD22 1 1 
       10 18973 1 1  34 ASN N    N    80.180  -63.113  -47.888 1.00 . A A . 375 ASN N    1 1 
       10 18974 1 1  34 ASN ND2  N    81.032  -63.603  -44.022 1.00 . A A . 375 ASN ND2  1 1 
       10 18975 1 1  34 ASN O    O    80.872  -66.597  -48.483 1.00 . A A . 375 ASN O    1 1 
       10 18976 1 1  34 ASN OD1  O    82.540  -63.173  -45.619 1.00 . A A . 375 ASN OD1  1 1 
       10 18977 1 1  35 GLY C    C    77.983  -65.639  -51.301 1.00 . A A . 376 GLY C    1 1 
       10 18978 1 1  35 GLY CA   C    78.699  -66.212  -50.097 1.00 . A A . 376 GLY CA   1 1 
       10 18979 1 1  35 GLY H    H    78.939  -64.278  -49.278 1.00 . A A . 376 GLY H    1 1 
       10 18980 1 1  35 GLY HA2  H    79.472  -66.885  -50.437 1.00 . A A . 376 GLY HA2  1 1 
       10 18981 1 1  35 GLY HA3  H    77.991  -66.771  -49.504 1.00 . A A . 376 GLY HA3  1 1 
       10 18982 1 1  35 GLY N    N    79.302  -65.192  -49.262 1.00 . A A . 376 GLY N    1 1 
       10 18983 1 1  35 GLY O    O    78.575  -64.901  -52.097 1.00 . A A . 376 GLY O    1 1 
       10 18984 1 1  36 CYS C    C    75.492  -64.062  -52.356 1.00 . A A . 377 CYS C    1 1 
       10 18985 1 1  36 CYS CA   C    75.887  -65.519  -52.541 1.00 . A A . 377 CYS CA   1 1 
       10 18986 1 1  36 CYS CB   C    74.652  -66.401  -52.657 1.00 . A A . 377 CYS CB   1 1 
       10 18987 1 1  36 CYS H    H    76.302  -66.566  -50.762 1.00 . A A . 377 CYS H    1 1 
       10 18988 1 1  36 CYS HA   H    76.468  -65.612  -53.447 1.00 . A A . 377 CYS HA   1 1 
       10 18989 1 1  36 CYS HB2  H    73.895  -65.866  -53.212 1.00 . A A . 377 CYS HB2  1 1 
       10 18990 1 1  36 CYS HB3  H    74.911  -67.305  -53.186 1.00 . A A . 377 CYS HB3  1 1 
       10 18991 1 1  36 CYS N    N    76.710  -65.983  -51.436 1.00 . A A . 377 CYS N    1 1 
       10 18992 1 1  36 CYS O    O    74.453  -63.759  -51.773 1.00 . A A . 377 CYS O    1 1 
       10 18993 1 1  36 CYS SG   S    73.932  -66.871  -51.055 1.00 . A A . 377 CYS SG   1 1 
       10 18994 1 1  37 GLY C    C    74.835  -61.265  -53.377 1.00 . A A . 378 GLY C    1 1 
       10 18995 1 1  37 GLY CA   C    76.080  -61.764  -52.701 1.00 . A A . 378 GLY CA   1 1 
       10 18996 1 1  37 GLY H    H    77.057  -63.481  -53.417 1.00 . A A . 378 GLY H    1 1 
       10 18997 1 1  37 GLY HA2  H    76.003  -61.568  -51.642 1.00 . A A . 378 GLY HA2  1 1 
       10 18998 1 1  37 GLY HA3  H    76.929  -61.226  -53.094 1.00 . A A . 378 GLY HA3  1 1 
       10 18999 1 1  37 GLY N    N    76.295  -63.172  -52.897 1.00 . A A . 378 GLY N    1 1 
       10 19000 1 1  37 GLY O    O    74.638  -61.449  -54.584 1.00 . A A . 378 GLY O    1 1 
       10 19001 1 1  38 TYR C    C    72.360  -58.948  -52.112 1.00 . A A . 379 TYR C    1 1 
       10 19002 1 1  38 TYR CA   C    72.728  -60.109  -53.025 1.00 . A A . 379 TYR CA   1 1 
       10 19003 1 1  38 TYR CB   C    71.643  -61.205  -52.983 1.00 . A A . 379 TYR CB   1 1 
       10 19004 1 1  38 TYR CD1  C    69.854  -60.347  -54.560 1.00 . A A . 379 TYR CD1  1 1 
       10 19005 1 1  38 TYR CD2  C    69.273  -60.683  -52.274 1.00 . A A . 379 TYR CD2  1 1 
       10 19006 1 1  38 TYR CE1  C    68.562  -59.928  -54.827 1.00 . A A . 379 TYR CE1  1 1 
       10 19007 1 1  38 TYR CE2  C    67.983  -60.265  -52.533 1.00 . A A . 379 TYR CE2  1 1 
       10 19008 1 1  38 TYR CG   C    70.231  -60.730  -53.280 1.00 . A A . 379 TYR CG   1 1 
       10 19009 1 1  38 TYR CZ   C    67.632  -59.890  -53.808 1.00 . A A . 379 TYR CZ   1 1 
       10 19010 1 1  38 TYR H    H    74.208  -60.579  -51.632 1.00 . A A . 379 TYR H    1 1 
       10 19011 1 1  38 TYR HA   H    72.847  -59.756  -54.036 1.00 . A A . 379 TYR HA   1 1 
       10 19012 1 1  38 TYR HB2  H    71.887  -61.964  -53.710 1.00 . A A . 379 TYR HB2  1 1 
       10 19013 1 1  38 TYR HB3  H    71.643  -61.654  -52.000 1.00 . A A . 379 TYR HB3  1 1 
       10 19014 1 1  38 TYR HD1  H    70.584  -60.377  -55.355 1.00 . A A . 379 TYR HD1  1 1 
       10 19015 1 1  38 TYR HD2  H    69.549  -60.979  -51.274 1.00 . A A . 379 TYR HD2  1 1 
       10 19016 1 1  38 TYR HE1  H    68.286  -59.635  -55.829 1.00 . A A . 379 TYR HE1  1 1 
       10 19017 1 1  38 TYR HE2  H    67.255  -60.237  -51.735 1.00 . A A . 379 TYR HE2  1 1 
       10 19018 1 1  38 TYR HH   H    66.003  -59.978  -54.818 1.00 . A A . 379 TYR HH   1 1 
       10 19019 1 1  38 TYR N    N    73.984  -60.659  -52.581 1.00 . A A . 379 TYR N    1 1 
       10 19020 1 1  38 TYR O    O    72.473  -59.061  -50.894 1.00 . A A . 379 TYR O    1 1 
       10 19021 1 1  38 TYR OH   O    66.343  -59.474  -54.066 1.00 . A A . 379 TYR OH   1 1 
       10 19022 1 1  39 VAL C    C    70.093  -56.703  -51.585 1.00 . A A . 380 VAL C    1 1 
       10 19023 1 1  39 VAL CA   C    71.586  -56.674  -51.895 1.00 . A A . 380 VAL CA   1 1 
       10 19024 1 1  39 VAL CB   C    71.976  -55.327  -52.575 1.00 . A A . 380 VAL CB   1 1 
       10 19025 1 1  39 VAL CG1  C    73.489  -55.191  -52.648 1.00 . A A . 380 VAL CG1  1 1 
       10 19026 1 1  39 VAL CG2  C    71.366  -55.208  -53.967 1.00 . A A . 380 VAL CG2  1 1 
       10 19027 1 1  39 VAL H    H    71.925  -57.781  -53.671 1.00 . A A . 380 VAL H    1 1 
       10 19028 1 1  39 VAL HA   H    72.120  -56.747  -50.957 1.00 . A A . 380 VAL HA   1 1 
       10 19029 1 1  39 VAL HB   H    71.597  -54.520  -51.965 1.00 . A A . 380 VAL HB   1 1 
       10 19030 1 1  39 VAL HG11 H    73.743  -54.257  -53.128 1.00 . A A . 380 VAL HG11 1 1 
       10 19031 1 1  39 VAL HG12 H    73.898  -56.011  -53.220 1.00 . A A . 380 VAL HG12 1 1 
       10 19032 1 1  39 VAL HG13 H    73.903  -55.206  -51.651 1.00 . A A . 380 VAL HG13 1 1 
       10 19033 1 1  39 VAL HG21 H    71.722  -56.017  -54.587 1.00 . A A . 380 VAL HG21 1 1 
       10 19034 1 1  39 VAL HG22 H    71.654  -54.265  -54.407 1.00 . A A . 380 VAL HG22 1 1 
       10 19035 1 1  39 VAL HG23 H    70.291  -55.257  -53.893 1.00 . A A . 380 VAL HG23 1 1 
       10 19036 1 1  39 VAL N    N    71.968  -57.831  -52.690 1.00 . A A . 380 VAL N    1 1 
       10 19037 1 1  39 VAL O    O    69.256  -56.805  -52.492 1.00 . A A . 380 VAL O    1 1 
       10 19038 1 1  40 PHE C    C    68.161  -55.820  -48.668 1.00 . A A . 381 PHE C    1 1 
       10 19039 1 1  40 PHE CA   C    68.373  -56.697  -49.881 1.00 . A A . 381 PHE CA   1 1 
       10 19040 1 1  40 PHE CB   C    67.943  -58.163  -49.602 1.00 . A A . 381 PHE CB   1 1 
       10 19041 1 1  40 PHE CD1  C    70.023  -59.500  -49.079 1.00 . A A . 381 PHE CD1  1 1 
       10 19042 1 1  40 PHE CD2  C    68.506  -59.037  -47.304 1.00 . A A . 381 PHE CD2  1 1 
       10 19043 1 1  40 PHE CE1  C    70.846  -60.188  -48.208 1.00 . A A . 381 PHE CE1  1 1 
       10 19044 1 1  40 PHE CE2  C    69.322  -59.725  -46.427 1.00 . A A . 381 PHE CE2  1 1 
       10 19045 1 1  40 PHE CG   C    68.843  -58.915  -48.638 1.00 . A A . 381 PHE CG   1 1 
       10 19046 1 1  40 PHE CZ   C    70.494  -60.302  -46.880 1.00 . A A . 381 PHE CZ   1 1 
       10 19047 1 1  40 PHE H    H    70.459  -56.528  -49.614 1.00 . A A . 381 PHE H    1 1 
       10 19048 1 1  40 PHE HA   H    67.772  -56.307  -50.687 1.00 . A A . 381 PHE HA   1 1 
       10 19049 1 1  40 PHE HB2  H    66.932  -58.182  -49.202 1.00 . A A . 381 PHE HB2  1 1 
       10 19050 1 1  40 PHE HB3  H    67.948  -58.700  -50.539 1.00 . A A . 381 PHE HB3  1 1 
       10 19051 1 1  40 PHE HD1  H    70.301  -59.411  -50.119 1.00 . A A . 381 PHE HD1  1 1 
       10 19052 1 1  40 PHE HD2  H    67.592  -58.588  -46.946 1.00 . A A . 381 PHE HD2  1 1 
       10 19053 1 1  40 PHE HE1  H    71.761  -60.639  -48.568 1.00 . A A . 381 PHE HE1  1 1 
       10 19054 1 1  40 PHE HE2  H    69.045  -59.813  -45.387 1.00 . A A . 381 PHE HE2  1 1 
       10 19055 1 1  40 PHE HZ   H    71.133  -60.840  -46.194 1.00 . A A . 381 PHE HZ   1 1 
       10 19056 1 1  40 PHE N    N    69.758  -56.635  -50.307 1.00 . A A . 381 PHE N    1 1 
       10 19057 1 1  40 PHE O    O    69.054  -55.083  -48.274 1.00 . A A . 381 PHE O    1 1 
       10 19058 1 1  41 CYS C    C    67.020  -55.978  -45.732 1.00 . A A . 382 CYS C    1 1 
       10 19059 1 1  41 CYS CA   C    66.684  -55.099  -46.923 1.00 . A A . 382 CYS CA   1 1 
       10 19060 1 1  41 CYS CB   C    65.203  -54.689  -46.891 1.00 . A A . 382 CYS CB   1 1 
       10 19061 1 1  41 CYS H    H    66.272  -56.407  -48.512 1.00 . A A . 382 CYS H    1 1 
       10 19062 1 1  41 CYS HA   H    67.308  -54.219  -46.924 1.00 . A A . 382 CYS HA   1 1 
       10 19063 1 1  41 CYS HB2  H    64.994  -54.071  -47.748 1.00 . A A . 382 CYS HB2  1 1 
       10 19064 1 1  41 CYS HB3  H    64.604  -55.588  -46.953 1.00 . A A . 382 CYS HB3  1 1 
       10 19065 1 1  41 CYS N    N    66.969  -55.846  -48.121 1.00 . A A . 382 CYS N    1 1 
       10 19066 1 1  41 CYS O    O    66.780  -57.176  -45.763 1.00 . A A . 382 CYS O    1 1 
       10 19067 1 1  41 CYS SG   S    64.677  -53.772  -45.399 1.00 . A A . 382 CYS SG   1 1 
       10 19068 1 1  42 ARG C    C    66.667  -56.729  -42.847 1.00 . A A . 383 ARG C    1 1 
       10 19069 1 1  42 ARG CA   C    67.925  -56.203  -43.530 1.00 . A A . 383 ARG CA   1 1 
       10 19070 1 1  42 ARG CB   C    68.799  -55.414  -42.543 1.00 . A A . 383 ARG CB   1 1 
       10 19071 1 1  42 ARG CD   C    69.104  -53.416  -41.051 1.00 . A A . 383 ARG CD   1 1 
       10 19072 1 1  42 ARG CG   C    68.215  -54.082  -42.095 1.00 . A A . 383 ARG CG   1 1 
       10 19073 1 1  42 ARG CZ   C    70.033  -54.079  -38.834 1.00 . A A . 383 ARG CZ   1 1 
       10 19074 1 1  42 ARG H    H    67.755  -54.444  -44.714 1.00 . A A . 383 ARG H    1 1 
       10 19075 1 1  42 ARG HA   H    68.487  -57.054  -43.887 1.00 . A A . 383 ARG HA   1 1 
       10 19076 1 1  42 ARG HB2  H    68.959  -56.018  -41.664 1.00 . A A . 383 ARG HB2  1 1 
       10 19077 1 1  42 ARG HB3  H    69.755  -55.222  -43.010 1.00 . A A . 383 ARG HB3  1 1 
       10 19078 1 1  42 ARG HD2  H    70.121  -53.428  -41.414 1.00 . A A . 383 ARG HD2  1 1 
       10 19079 1 1  42 ARG HD3  H    68.781  -52.395  -40.916 1.00 . A A . 383 ARG HD3  1 1 
       10 19080 1 1  42 ARG HE   H    68.238  -54.625  -39.562 1.00 . A A . 383 ARG HE   1 1 
       10 19081 1 1  42 ARG HG2  H    68.128  -53.430  -42.952 1.00 . A A . 383 ARG HG2  1 1 
       10 19082 1 1  42 ARG HG3  H    67.237  -54.255  -41.669 1.00 . A A . 383 ARG HG3  1 1 
       10 19083 1 1  42 ARG HH11 H    71.305  -52.931  -39.943 1.00 . A A . 383 ARG HH11 1 1 
       10 19084 1 1  42 ARG HH12 H    71.899  -53.395  -38.386 1.00 . A A . 383 ARG HH12 1 1 
       10 19085 1 1  42 ARG HH21 H    69.035  -55.229  -37.487 1.00 . A A . 383 ARG HH21 1 1 
       10 19086 1 1  42 ARG HH22 H    70.597  -54.700  -36.980 1.00 . A A . 383 ARG HH22 1 1 
       10 19087 1 1  42 ARG N    N    67.579  -55.406  -44.698 1.00 . A A . 383 ARG N    1 1 
       10 19088 1 1  42 ARG NE   N    69.056  -54.112  -39.756 1.00 . A A . 383 ARG NE   1 1 
       10 19089 1 1  42 ARG NH1  N    71.165  -53.415  -39.073 1.00 . A A . 383 ARG NH1  1 1 
       10 19090 1 1  42 ARG NH2  N    69.877  -54.718  -37.682 1.00 . A A . 383 ARG NH2  1 1 
       10 19091 1 1  42 ARG O    O    66.710  -57.719  -42.115 1.00 . A A . 383 ARG O    1 1 
       10 19092 1 1  43 ASN C    C    63.354  -57.115  -43.557 1.00 . A A . 384 ASN C    1 1 
       10 19093 1 1  43 ASN CA   C    64.279  -56.453  -42.513 1.00 . A A . 384 ASN CA   1 1 
       10 19094 1 1  43 ASN CB   C    63.585  -55.233  -41.901 1.00 . A A . 384 ASN CB   1 1 
       10 19095 1 1  43 ASN CG   C    62.393  -55.600  -41.037 1.00 . A A . 384 ASN CG   1 1 
       10 19096 1 1  43 ASN H    H    65.586  -55.280  -43.691 1.00 . A A . 384 ASN H    1 1 
       10 19097 1 1  43 ASN HA   H    64.482  -57.164  -41.727 1.00 . A A . 384 ASN HA   1 1 
       10 19098 1 1  43 ASN HB2  H    64.294  -54.697  -41.289 1.00 . A A . 384 ASN HB2  1 1 
       10 19099 1 1  43 ASN HB3  H    63.246  -54.587  -42.697 1.00 . A A . 384 ASN HB3  1 1 
       10 19100 1 1  43 ASN HD21 H    61.481  -53.924  -41.563 1.00 . A A . 384 ASN HD21 1 1 
       10 19101 1 1  43 ASN HD22 H    60.603  -54.949  -40.482 1.00 . A A . 384 ASN HD22 1 1 
       10 19102 1 1  43 ASN N    N    65.552  -56.058  -43.092 1.00 . A A . 384 ASN N    1 1 
       10 19103 1 1  43 ASN ND2  N    61.397  -54.741  -41.024 1.00 . A A . 384 ASN ND2  1 1 
       10 19104 1 1  43 ASN O    O    62.525  -57.962  -43.214 1.00 . A A . 384 ASN O    1 1 
       10 19105 1 1  43 ASN OD1  O    62.375  -56.648  -40.384 1.00 . A A . 384 ASN OD1  1 1 
       10 19106 1 1  44 CYS C    C    63.395  -57.671  -47.145 1.00 . A A . 385 CYS C    1 1 
       10 19107 1 1  44 CYS CA   C    62.613  -57.216  -45.902 1.00 . A A . 385 CYS CA   1 1 
       10 19108 1 1  44 CYS CB   C    61.643  -56.091  -46.293 1.00 . A A . 385 CYS CB   1 1 
       10 19109 1 1  44 CYS H    H    64.250  -56.132  -45.069 1.00 . A A . 385 CYS H    1 1 
       10 19110 1 1  44 CYS HA   H    62.045  -58.047  -45.511 1.00 . A A . 385 CYS HA   1 1 
       10 19111 1 1  44 CYS HB2  H    62.150  -55.380  -46.923 1.00 . A A . 385 CYS HB2  1 1 
       10 19112 1 1  44 CYS HB3  H    60.798  -56.495  -46.823 1.00 . A A . 385 CYS HB3  1 1 
       10 19113 1 1  44 CYS N    N    63.512  -56.733  -44.836 1.00 . A A . 385 CYS N    1 1 
       10 19114 1 1  44 CYS O    O    64.602  -57.578  -47.198 1.00 . A A . 385 CYS O    1 1 
       10 19115 1 1  44 CYS SG   S    60.985  -55.175  -44.886 1.00 . A A . 385 CYS SG   1 1 
       10 19116 1 1  45 LEU C    C    62.979  -57.624  -50.527 1.00 . A A . 386 LEU C    1 1 
       10 19117 1 1  45 LEU CA   C    63.311  -58.575  -49.393 1.00 . A A . 386 LEU CA   1 1 
       10 19118 1 1  45 LEU CB   C    62.891  -60.000  -49.756 1.00 . A A . 386 LEU CB   1 1 
       10 19119 1 1  45 LEU CD1  C    65.176  -61.003  -49.820 1.00 . A A . 386 LEU CD1  1 1 
       10 19120 1 1  45 LEU CD2  C    63.823  -61.133  -47.714 1.00 . A A . 386 LEU CD2  1 1 
       10 19121 1 1  45 LEU CG   C    63.780  -61.126  -49.237 1.00 . A A . 386 LEU CG   1 1 
       10 19122 1 1  45 LEU H    H    61.711  -58.221  -48.045 1.00 . A A . 386 LEU H    1 1 
       10 19123 1 1  45 LEU HA   H    64.379  -58.557  -49.237 1.00 . A A . 386 LEU HA   1 1 
       10 19124 1 1  45 LEU HB2  H    61.913  -60.153  -49.345 1.00 . A A . 386 LEU HB2  1 1 
       10 19125 1 1  45 LEU HB3  H    62.834  -60.078  -50.831 1.00 . A A . 386 LEU HB3  1 1 
       10 19126 1 1  45 LEU HD11 H    65.116  -60.993  -50.898 1.00 . A A . 386 LEU HD11 1 1 
       10 19127 1 1  45 LEU HD12 H    65.770  -61.845  -49.502 1.00 . A A . 386 LEU HD12 1 1 
       10 19128 1 1  45 LEU HD13 H    65.637  -60.089  -49.476 1.00 . A A . 386 LEU HD13 1 1 
       10 19129 1 1  45 LEU HD21 H    64.458  -61.937  -47.375 1.00 . A A . 386 LEU HD21 1 1 
       10 19130 1 1  45 LEU HD22 H    62.825  -61.275  -47.326 1.00 . A A . 386 LEU HD22 1 1 
       10 19131 1 1  45 LEU HD23 H    64.215  -60.191  -47.361 1.00 . A A . 386 LEU HD23 1 1 
       10 19132 1 1  45 LEU HG   H    63.372  -62.071  -49.568 1.00 . A A . 386 LEU HG   1 1 
       10 19133 1 1  45 LEU N    N    62.685  -58.144  -48.144 1.00 . A A . 386 LEU N    1 1 
       10 19134 1 1  45 LEU O    O    62.945  -58.015  -51.692 1.00 . A A . 386 LEU O    1 1 
       10 19135 1 1  46 GLN C    C    63.684  -54.901  -51.970 1.00 . A A . 387 GLN C    1 1 
       10 19136 1 1  46 GLN CA   C    62.449  -55.342  -51.181 1.00 . A A . 387 GLN CA   1 1 
       10 19137 1 1  46 GLN CB   C    61.789  -54.134  -50.513 1.00 . A A . 387 GLN CB   1 1 
       10 19138 1 1  46 GLN CD   C    59.425  -54.622  -51.262 1.00 . A A . 387 GLN CD   1 1 
       10 19139 1 1  46 GLN CG   C    60.352  -54.379  -50.081 1.00 . A A . 387 GLN CG   1 1 
       10 19140 1 1  46 GLN H    H    62.849  -56.108  -49.243 1.00 . A A . 387 GLN H    1 1 
       10 19141 1 1  46 GLN HA   H    61.743  -55.781  -51.871 1.00 . A A . 387 GLN HA   1 1 
       10 19142 1 1  46 GLN HB2  H    62.362  -53.866  -49.638 1.00 . A A . 387 GLN HB2  1 1 
       10 19143 1 1  46 GLN HB3  H    61.799  -53.306  -51.205 1.00 . A A . 387 GLN HB3  1 1 
       10 19144 1 1  46 GLN HE21 H    58.260  -55.777  -50.147 1.00 . A A . 387 GLN HE21 1 1 
       10 19145 1 1  46 GLN HE22 H    57.773  -55.577  -51.789 1.00 . A A . 387 GLN HE22 1 1 
       10 19146 1 1  46 GLN HG2  H    60.324  -55.246  -49.438 1.00 . A A . 387 GLN HG2  1 1 
       10 19147 1 1  46 GLN HG3  H    60.000  -53.515  -49.537 1.00 . A A . 387 GLN HG3  1 1 
       10 19148 1 1  46 GLN N    N    62.778  -56.361  -50.187 1.00 . A A . 387 GLN N    1 1 
       10 19149 1 1  46 GLN NE2  N    58.385  -55.399  -51.046 1.00 . A A . 387 GLN NE2  1 1 
       10 19150 1 1  46 GLN O    O    63.606  -54.004  -52.803 1.00 . A A . 387 GLN O    1 1 
       10 19151 1 1  46 GLN OE1  O    59.648  -54.110  -52.362 1.00 . A A . 387 GLN OE1  1 1 
       10 19152 1 1  47 GLY C    C    66.617  -53.898  -51.936 1.00 . A A . 388 GLY C    1 1 
       10 19153 1 1  47 GLY CA   C    66.028  -55.193  -52.417 1.00 . A A . 388 GLY CA   1 1 
       10 19154 1 1  47 GLY H    H    64.837  -56.214  -50.999 1.00 . A A . 388 GLY H    1 1 
       10 19155 1 1  47 GLY HA2  H    66.750  -55.984  -52.291 1.00 . A A . 388 GLY HA2  1 1 
       10 19156 1 1  47 GLY HA3  H    65.794  -55.099  -53.465 1.00 . A A . 388 GLY HA3  1 1 
       10 19157 1 1  47 GLY N    N    64.820  -55.527  -51.696 1.00 . A A . 388 GLY N    1 1 
       10 19158 1 1  47 GLY O    O    67.079  -53.082  -52.736 1.00 . A A . 388 GLY O    1 1 
       10 19159 1 1  48 TYR C    C    66.222  -51.301  -50.241 1.00 . A A . 389 TYR C    1 1 
       10 19160 1 1  48 TYR CA   C    67.086  -52.524  -49.949 1.00 . A A . 389 TYR CA   1 1 
       10 19161 1 1  48 TYR CB   C    68.557  -52.251  -50.304 1.00 . A A . 389 TYR CB   1 1 
       10 19162 1 1  48 TYR CD1  C    69.848  -51.645  -48.228 1.00 . A A . 389 TYR CD1  1 1 
       10 19163 1 1  48 TYR CD2  C    69.203  -49.883  -49.691 1.00 . A A . 389 TYR CD2  1 1 
       10 19164 1 1  48 TYR CE1  C    70.446  -50.729  -47.386 1.00 . A A . 389 TYR CE1  1 1 
       10 19165 1 1  48 TYR CE2  C    69.801  -48.960  -48.856 1.00 . A A . 389 TYR CE2  1 1 
       10 19166 1 1  48 TYR CG   C    69.217  -51.240  -49.392 1.00 . A A . 389 TYR CG   1 1 
       10 19167 1 1  48 TYR CZ   C    70.420  -49.388  -47.704 1.00 . A A . 389 TYR CZ   1 1 
       10 19168 1 1  48 TYR H    H    66.181  -54.418  -50.071 1.00 . A A . 389 TYR H    1 1 
       10 19169 1 1  48 TYR HA   H    67.025  -52.719  -48.887 1.00 . A A . 389 TYR HA   1 1 
       10 19170 1 1  48 TYR HB2  H    69.115  -53.173  -50.236 1.00 . A A . 389 TYR HB2  1 1 
       10 19171 1 1  48 TYR HB3  H    68.611  -51.875  -51.316 1.00 . A A . 389 TYR HB3  1 1 
       10 19172 1 1  48 TYR HD1  H    69.866  -52.698  -47.982 1.00 . A A . 389 TYR HD1  1 1 
       10 19173 1 1  48 TYR HD2  H    68.714  -49.553  -50.594 1.00 . A A . 389 TYR HD2  1 1 
       10 19174 1 1  48 TYR HE1  H    70.933  -51.068  -46.483 1.00 . A A . 389 TYR HE1  1 1 
       10 19175 1 1  48 TYR HE2  H    69.779  -47.910  -49.107 1.00 . A A . 389 TYR HE2  1 1 
       10 19176 1 1  48 TYR HH   H    71.928  -48.739  -46.695 1.00 . A A . 389 TYR HH   1 1 
       10 19177 1 1  48 TYR N    N    66.576  -53.716  -50.620 1.00 . A A . 389 TYR N    1 1 
       10 19178 1 1  48 TYR O    O    66.187  -50.789  -51.362 1.00 . A A . 389 TYR O    1 1 
       10 19179 1 1  48 TYR OH   O    71.015  -48.469  -46.862 1.00 . A A . 389 TYR OH   1 1 
       10 19180 1 1  49 HIS C    C    64.923  -48.806  -48.100 1.00 . A A . 390 HIS C    1 1 
       10 19181 1 1  49 HIS CA   C    64.678  -49.671  -49.323 1.00 . A A . 390 HIS CA   1 1 
       10 19182 1 1  49 HIS CB   C    63.183  -50.062  -49.445 1.00 . A A . 390 HIS CB   1 1 
       10 19183 1 1  49 HIS CD2  C    62.935  -52.066  -47.809 1.00 . A A . 390 HIS CD2  1 1 
       10 19184 1 1  49 HIS CE1  C    61.373  -51.292  -46.530 1.00 . A A . 390 HIS CE1  1 1 
       10 19185 1 1  49 HIS CG   C    62.627  -50.832  -48.272 1.00 . A A . 390 HIS CG   1 1 
       10 19186 1 1  49 HIS H    H    65.581  -51.313  -48.364 1.00 . A A . 390 HIS H    1 1 
       10 19187 1 1  49 HIS HA   H    64.981  -49.121  -50.202 1.00 . A A . 390 HIS HA   1 1 
       10 19188 1 1  49 HIS HB2  H    62.595  -49.163  -49.552 1.00 . A A . 390 HIS HB2  1 1 
       10 19189 1 1  49 HIS HB3  H    63.057  -50.667  -50.332 1.00 . A A . 390 HIS HB3  1 1 
       10 19190 1 1  49 HIS HD1  H    61.175  -49.492  -47.525 1.00 . A A . 390 HIS HD1  1 1 
       10 19191 1 1  49 HIS HD2  H    63.677  -52.728  -48.227 1.00 . A A . 390 HIS HD2  1 1 
       10 19192 1 1  49 HIS HE1  H    60.637  -51.188  -45.745 1.00 . A A . 390 HIS HE1  1 1 
       10 19193 1 1  49 HIS N    N    65.521  -50.850  -49.226 1.00 . A A . 390 HIS N    1 1 
       10 19194 1 1  49 HIS ND1  N    61.631  -50.358  -47.448 1.00 . A A . 390 HIS ND1  1 1 
       10 19195 1 1  49 HIS NE2  N    62.139  -52.356  -46.703 1.00 . A A . 390 HIS NE2  1 1 
       10 19196 1 1  49 HIS O    O    65.871  -49.064  -47.354 1.00 . A A . 390 HIS O    1 1 
       10 19197 1 1  50 ILE C    C    64.199  -47.749  -45.423 1.00 . A A . 391 ILE C    1 1 
       10 19198 1 1  50 ILE CA   C    64.254  -46.930  -46.716 1.00 . A A . 391 ILE CA   1 1 
       10 19199 1 1  50 ILE CB   C    63.205  -45.776  -46.652 1.00 . A A . 391 ILE CB   1 1 
       10 19200 1 1  50 ILE CD1  C    61.125  -46.946  -47.639 1.00 . A A . 391 ILE CD1  1 1 
       10 19201 1 1  50 ILE CG1  C    61.766  -46.305  -46.426 1.00 . A A . 391 ILE CG1  1 1 
       10 19202 1 1  50 ILE CG2  C    63.277  -44.920  -47.910 1.00 . A A . 391 ILE CG2  1 1 
       10 19203 1 1  50 ILE H    H    63.368  -47.618  -48.518 1.00 . A A . 391 ILE H    1 1 
       10 19204 1 1  50 ILE HA   H    65.240  -46.488  -46.787 1.00 . A A . 391 ILE HA   1 1 
       10 19205 1 1  50 ILE HB   H    63.476  -45.143  -45.819 1.00 . A A . 391 ILE HB   1 1 
       10 19206 1 1  50 ILE HD11 H    60.121  -47.259  -47.391 1.00 . A A . 391 ILE HD11 1 1 
       10 19207 1 1  50 ILE HD12 H    61.705  -47.805  -47.941 1.00 . A A . 391 ILE HD12 1 1 
       10 19208 1 1  50 ILE HD13 H    61.090  -46.232  -48.448 1.00 . A A . 391 ILE HD13 1 1 
       10 19209 1 1  50 ILE HG12 H    61.783  -47.046  -45.643 1.00 . A A . 391 ILE HG12 1 1 
       10 19210 1 1  50 ILE HG13 H    61.138  -45.483  -46.114 1.00 . A A . 391 ILE HG13 1 1 
       10 19211 1 1  50 ILE HG21 H    63.065  -45.532  -48.773 1.00 . A A . 391 ILE HG21 1 1 
       10 19212 1 1  50 ILE HG22 H    64.266  -44.496  -48.001 1.00 . A A . 391 ILE HG22 1 1 
       10 19213 1 1  50 ILE HG23 H    62.548  -44.124  -47.845 1.00 . A A . 391 ILE HG23 1 1 
       10 19214 1 1  50 ILE N    N    64.094  -47.793  -47.885 1.00 . A A . 391 ILE N    1 1 
       10 19215 1 1  50 ILE O    O    63.673  -48.864  -45.404 1.00 . A A . 391 ILE O    1 1 
       10 19216 1 1  51 GLY C    C    63.436  -48.087  -42.405 1.00 . A A . 392 GLY C    1 1 
       10 19217 1 1  51 GLY CA   C    64.791  -47.886  -43.070 1.00 . A A . 392 GLY CA   1 1 
       10 19218 1 1  51 GLY H    H    65.094  -46.277  -44.419 1.00 . A A . 392 GLY H    1 1 
       10 19219 1 1  51 GLY HA2  H    65.239  -48.855  -43.231 1.00 . A A . 392 GLY HA2  1 1 
       10 19220 1 1  51 GLY HA3  H    65.425  -47.322  -42.402 1.00 . A A . 392 GLY HA3  1 1 
       10 19221 1 1  51 GLY N    N    64.728  -47.184  -44.348 1.00 . A A . 392 GLY N    1 1 
       10 19222 1 1  51 GLY O    O    63.367  -48.506  -41.250 1.00 . A A . 392 GLY O    1 1 
       10 19223 1 1  52 GLU C    C    60.283  -49.029  -43.368 1.00 . A A . 393 GLU C    1 1 
       10 19224 1 1  52 GLU CA   C    61.040  -47.977  -42.589 1.00 . A A . 393 GLU CA   1 1 
       10 19225 1 1  52 GLU CB   C    60.276  -46.667  -42.575 1.00 . A A . 393 GLU CB   1 1 
       10 19226 1 1  52 GLU CD   C    60.018  -44.398  -41.537 1.00 . A A . 393 GLU CD   1 1 
       10 19227 1 1  52 GLU CG   C    60.802  -45.681  -41.558 1.00 . A A . 393 GLU CG   1 1 
       10 19228 1 1  52 GLU H    H    62.484  -47.472  -44.033 1.00 . A A . 393 GLU H    1 1 
       10 19229 1 1  52 GLU HA   H    61.147  -48.322  -41.573 1.00 . A A . 393 GLU HA   1 1 
       10 19230 1 1  52 GLU HB2  H    60.340  -46.214  -43.554 1.00 . A A . 393 GLU HB2  1 1 
       10 19231 1 1  52 GLU HB3  H    59.241  -46.872  -42.347 1.00 . A A . 393 GLU HB3  1 1 
       10 19232 1 1  52 GLU HG2  H    60.746  -46.140  -40.582 1.00 . A A . 393 GLU HG2  1 1 
       10 19233 1 1  52 GLU HG3  H    61.833  -45.461  -41.792 1.00 . A A . 393 GLU HG3  1 1 
       10 19234 1 1  52 GLU N    N    62.370  -47.797  -43.117 1.00 . A A . 393 GLU N    1 1 
       10 19235 1 1  52 GLU O    O    59.944  -48.836  -44.543 1.00 . A A . 393 GLU O    1 1 
       10 19236 1 1  52 GLU OE1  O    60.376  -43.465  -42.288 1.00 . A A . 393 GLU OE1  1 1 
       10 19237 1 1  52 GLU OE2  O    59.043  -44.305  -40.768 1.00 . A A . 393 GLU OE2  1 1 
       10 19238 1 1  53 CYS C    C    57.965  -51.423  -42.669 1.00 . A A . 394 CYS C    1 1 
       10 19239 1 1  53 CYS CA   C    59.322  -51.245  -43.335 1.00 . A A . 394 CYS CA   1 1 
       10 19240 1 1  53 CYS CB   C    60.159  -52.520  -43.222 1.00 . A A . 394 CYS CB   1 1 
       10 19241 1 1  53 CYS H    H    60.311  -50.214  -41.782 1.00 . A A . 394 CYS H    1 1 
       10 19242 1 1  53 CYS HA   H    59.173  -51.006  -44.377 1.00 . A A . 394 CYS HA   1 1 
       10 19243 1 1  53 CYS HB2  H    59.922  -53.031  -42.304 1.00 . A A . 394 CYS HB2  1 1 
       10 19244 1 1  53 CYS HB3  H    59.923  -53.183  -44.055 1.00 . A A . 394 CYS HB3  1 1 
       10 19245 1 1  53 CYS N    N    60.025  -50.141  -42.717 1.00 . A A . 394 CYS N    1 1 
       10 19246 1 1  53 CYS O    O    57.814  -51.163  -41.472 1.00 . A A . 394 CYS O    1 1 
       10 19247 1 1  53 CYS SG   S    61.967  -52.212  -43.266 1.00 . A A . 394 CYS SG   1 1 
       10 19248 1 1  54 LEU C    C    55.148  -53.438  -43.117 1.00 . A A . 395 LEU C    1 1 
       10 19249 1 1  54 LEU CA   C    55.633  -52.008  -42.931 1.00 . A A . 395 LEU CA   1 1 
       10 19250 1 1  54 LEU CB   C    54.682  -51.041  -43.649 1.00 . A A . 395 LEU CB   1 1 
       10 19251 1 1  54 LEU CD1  C    53.983  -48.713  -44.247 1.00 . A A . 395 LEU CD1  1 1 
       10 19252 1 1  54 LEU CD2  C    54.715  -49.223  -41.919 1.00 . A A . 395 LEU CD2  1 1 
       10 19253 1 1  54 LEU CG   C    54.916  -49.549  -43.391 1.00 . A A . 395 LEU CG   1 1 
       10 19254 1 1  54 LEU H    H    57.179  -52.070  -44.370 1.00 . A A . 395 LEU H    1 1 
       10 19255 1 1  54 LEU HA   H    55.638  -51.773  -41.878 1.00 . A A . 395 LEU HA   1 1 
       10 19256 1 1  54 LEU HB2  H    54.774  -51.215  -44.710 1.00 . A A . 395 LEU HB2  1 1 
       10 19257 1 1  54 LEU HB3  H    53.673  -51.280  -43.352 1.00 . A A . 395 LEU HB3  1 1 
       10 19258 1 1  54 LEU HD11 H    52.959  -48.964  -44.014 1.00 . A A . 395 LEU HD11 1 1 
       10 19259 1 1  54 LEU HD12 H    54.174  -48.913  -45.291 1.00 . A A . 395 LEU HD12 1 1 
       10 19260 1 1  54 LEU HD13 H    54.152  -47.666  -44.045 1.00 . A A . 395 LEU HD13 1 1 
       10 19261 1 1  54 LEU HD21 H    53.713  -49.495  -41.622 1.00 . A A . 395 LEU HD21 1 1 
       10 19262 1 1  54 LEU HD22 H    54.860  -48.164  -41.764 1.00 . A A . 395 LEU HD22 1 1 
       10 19263 1 1  54 LEU HD23 H    55.429  -49.774  -41.326 1.00 . A A . 395 LEU HD23 1 1 
       10 19264 1 1  54 LEU HG   H    55.933  -49.298  -43.659 1.00 . A A . 395 LEU HG   1 1 
       10 19265 1 1  54 LEU N    N    56.989  -51.846  -43.437 1.00 . A A . 395 LEU N    1 1 
       10 19266 1 1  54 LEU O    O    55.604  -54.138  -44.026 1.00 . A A . 395 LEU O    1 1 
       10 19267 1 1  55 PRO C    C    52.717  -55.384  -43.549 1.00 . A A . 396 PRO C    1 1 
       10 19268 1 1  55 PRO CA   C    53.645  -55.240  -42.340 1.00 . A A . 396 PRO CA   1 1 
       10 19269 1 1  55 PRO CB   C    52.849  -55.376  -41.037 1.00 . A A . 396 PRO CB   1 1 
       10 19270 1 1  55 PRO CD   C    53.683  -53.141  -41.099 1.00 . A A . 396 PRO CD   1 1 
       10 19271 1 1  55 PRO CG   C    52.521  -53.978  -40.650 1.00 . A A . 396 PRO CG   1 1 
       10 19272 1 1  55 PRO HA   H    54.412  -56.000  -42.382 1.00 . A A . 396 PRO HA   1 1 
       10 19273 1 1  55 PRO HB2  H    51.958  -55.958  -41.216 1.00 . A A . 396 PRO HB2  1 1 
       10 19274 1 1  55 PRO HB3  H    53.458  -55.859  -40.287 1.00 . A A . 396 PRO HB3  1 1 
       10 19275 1 1  55 PRO HD2  H    53.347  -52.161  -41.403 1.00 . A A . 396 PRO HD2  1 1 
       10 19276 1 1  55 PRO HD3  H    54.417  -53.064  -40.312 1.00 . A A . 396 PRO HD3  1 1 
       10 19277 1 1  55 PRO HG2  H    51.616  -53.663  -41.148 1.00 . A A . 396 PRO HG2  1 1 
       10 19278 1 1  55 PRO HG3  H    52.404  -53.912  -39.579 1.00 . A A . 396 PRO HG3  1 1 
       10 19279 1 1  55 PRO N    N    54.224  -53.895  -42.248 1.00 . A A . 396 PRO N    1 1 
       10 19280 1 1  55 PRO O    O    52.454  -54.412  -44.269 1.00 . A A . 396 PRO O    1 1 
       10 19281 1 1  56 GLU C    C    49.954  -57.254  -44.413 1.00 . A A . 397 GLU C    1 1 
       10 19282 1 1  56 GLU CA   C    51.351  -56.864  -44.888 1.00 . A A . 397 GLU CA   1 1 
       10 19283 1 1  56 GLU CB   C    51.957  -57.984  -45.737 1.00 . A A . 397 GLU CB   1 1 
       10 19284 1 1  56 GLU CD   C    53.967  -58.808  -47.028 1.00 . A A . 397 GLU CD   1 1 
       10 19285 1 1  56 GLU CG   C    53.357  -57.671  -46.245 1.00 . A A . 397 GLU CG   1 1 
       10 19286 1 1  56 GLU H    H    52.426  -57.307  -43.131 1.00 . A A . 397 GLU H    1 1 
       10 19287 1 1  56 GLU HA   H    51.282  -55.969  -45.488 1.00 . A A . 397 GLU HA   1 1 
       10 19288 1 1  56 GLU HB2  H    52.004  -58.885  -45.143 1.00 . A A . 397 GLU HB2  1 1 
       10 19289 1 1  56 GLU HB3  H    51.319  -58.158  -46.590 1.00 . A A . 397 GLU HB3  1 1 
       10 19290 1 1  56 GLU HG2  H    53.308  -56.803  -46.884 1.00 . A A . 397 GLU HG2  1 1 
       10 19291 1 1  56 GLU HG3  H    53.989  -57.455  -45.397 1.00 . A A . 397 GLU HG3  1 1 
       10 19292 1 1  56 GLU N    N    52.217  -56.582  -43.758 1.00 . A A . 397 GLU N    1 1 
       10 19293 1 1  56 GLU O    O    49.806  -58.002  -43.441 1.00 . A A . 397 GLU O    1 1 
       10 19294 1 1  56 GLU OE1  O    53.605  -58.978  -48.211 1.00 . A A . 397 GLU OE1  1 1 
       10 19295 1 1  56 GLU OE2  O    54.828  -59.528  -46.474 1.00 . A A . 397 GLU OE2  1 1 
       10 19296 1 1  57 GLY C    C    46.734  -55.810  -44.473 1.00 . A A . 398 GLY C    1 1 
       10 19297 1 1  57 GLY CA   C    47.570  -57.050  -44.714 1.00 . A A . 398 GLY CA   1 1 
       10 19298 1 1  57 GLY H    H    49.110  -56.130  -45.835 1.00 . A A . 398 GLY H    1 1 
       10 19299 1 1  57 GLY HA2  H    47.117  -57.630  -45.505 1.00 . A A . 398 GLY HA2  1 1 
       10 19300 1 1  57 GLY HA3  H    47.584  -57.642  -43.811 1.00 . A A . 398 GLY HA3  1 1 
       10 19301 1 1  57 GLY N    N    48.935  -56.735  -45.084 1.00 . A A . 398 GLY N    1 1 
       10 19302 1 1  57 GLY O    O    47.024  -55.023  -43.567 1.00 . A A . 398 GLY O    1 1 
       10 19303 1 1  58 THR C    C    43.400  -54.868  -45.589 1.00 . A A . 399 THR C    1 1 
       10 19304 1 1  58 THR CA   C    44.819  -54.489  -45.150 1.00 . A A . 399 THR CA   1 1 
       10 19305 1 1  58 THR CB   C    45.335  -53.286  -45.992 1.00 . A A . 399 THR CB   1 1 
       10 19306 1 1  58 THR CG2  C    45.401  -53.639  -47.473 1.00 . A A . 399 THR CG2  1 1 
       10 19307 1 1  58 THR H    H    45.525  -56.292  -45.983 1.00 . A A . 399 THR H    1 1 
       10 19308 1 1  58 THR HA   H    44.797  -54.199  -44.109 1.00 . A A . 399 THR HA   1 1 
       10 19309 1 1  58 THR HB   H    46.330  -53.034  -45.651 1.00 . A A . 399 THR HB   1 1 
       10 19310 1 1  58 THR HG1  H    44.643  -51.519  -46.524 1.00 . A A . 399 THR HG1  1 1 
       10 19311 1 1  58 THR HG21 H    44.420  -53.929  -47.819 1.00 . A A . 399 THR HG21 1 1 
       10 19312 1 1  58 THR HG22 H    46.092  -54.457  -47.617 1.00 . A A . 399 THR HG22 1 1 
       10 19313 1 1  58 THR HG23 H    45.740  -52.780  -48.033 1.00 . A A . 399 THR HG23 1 1 
       10 19314 1 1  58 THR N    N    45.704  -55.632  -45.277 1.00 . A A . 399 THR N    1 1 
       10 19315 1 1  58 THR O    O    43.202  -55.889  -46.255 1.00 . A A . 399 THR O    1 1 
       10 19316 1 1  58 THR OG1  O    44.485  -52.147  -45.809 1.00 . A A . 399 THR OG1  1 1 
       10 19317 1 1  59 GLY C    C    40.069  -53.401  -44.898 1.00 . A A . 400 GLY C    1 1 
       10 19318 1 1  59 GLY CA   C    41.047  -54.338  -45.572 1.00 . A A . 400 GLY CA   1 1 
       10 19319 1 1  59 GLY H    H    42.635  -53.264  -44.670 1.00 . A A . 400 GLY H    1 1 
       10 19320 1 1  59 GLY HA2  H    40.944  -54.239  -46.642 1.00 . A A . 400 GLY HA2  1 1 
       10 19321 1 1  59 GLY HA3  H    40.808  -55.353  -45.291 1.00 . A A . 400 GLY HA3  1 1 
       10 19322 1 1  59 GLY N    N    42.421  -54.061  -45.205 1.00 . A A . 400 GLY N    1 1 
       10 19323 1 1  59 GLY O    O    40.227  -53.070  -43.718 1.00 . A A . 400 GLY O    1 1 
       10 19324 1 1  60 ALA C    C    36.731  -52.268  -45.837 1.00 . A A . 401 ALA C    1 1 
       10 19325 1 1  60 ALA CA   C    38.053  -52.064  -45.113 1.00 . A A . 401 ALA CA   1 1 
       10 19326 1 1  60 ALA CB   C    38.513  -50.620  -45.246 1.00 . A A . 401 ALA CB   1 1 
       10 19327 1 1  60 ALA H    H    38.980  -53.278  -46.566 1.00 . A A . 401 ALA H    1 1 
       10 19328 1 1  60 ALA HA   H    37.916  -52.285  -44.064 1.00 . A A . 401 ALA HA   1 1 
       10 19329 1 1  60 ALA HB1  H    39.453  -50.491  -44.730 1.00 . A A . 401 ALA HB1  1 1 
       10 19330 1 1  60 ALA HB2  H    37.772  -49.965  -44.813 1.00 . A A . 401 ALA HB2  1 1 
       10 19331 1 1  60 ALA HB3  H    38.641  -50.378  -46.291 1.00 . A A . 401 ALA HB3  1 1 
       10 19332 1 1  60 ALA N    N    39.062  -52.971  -45.636 1.00 . A A . 401 ALA N    1 1 
       10 19333 1 1  60 ALA O    O    36.706  -52.530  -47.040 1.00 . A A . 401 ALA O    1 1 
       10 19334 1 1  61 SER C    C    33.468  -51.072  -45.502 1.00 . A A . 402 SER C    1 1 
       10 19335 1 1  61 SER CA   C    34.316  -52.333  -45.676 1.00 . A A . 402 SER CA   1 1 
       10 19336 1 1  61 SER CB   C    33.634  -53.537  -45.030 1.00 . A A . 402 SER CB   1 1 
       10 19337 1 1  61 SER H    H    35.723  -51.949  -44.153 1.00 . A A . 402 SER H    1 1 
       10 19338 1 1  61 SER HA   H    34.435  -52.527  -46.732 1.00 . A A . 402 SER HA   1 1 
       10 19339 1 1  61 SER HB2  H    32.572  -53.485  -45.218 1.00 . A A . 402 SER HB2  1 1 
       10 19340 1 1  61 SER HB3  H    34.032  -54.446  -45.452 1.00 . A A . 402 SER HB3  1 1 
       10 19341 1 1  61 SER HG   H    33.104  -54.021  -43.208 1.00 . A A . 402 SER HG   1 1 
       10 19342 1 1  61 SER N    N    35.641  -52.155  -45.107 1.00 . A A . 402 SER N    1 1 
       10 19343 1 1  61 SER O    O    33.701  -50.282  -44.573 1.00 . A A . 402 SER O    1 1 
       10 19344 1 1  61 SER OG   O    33.842  -53.553  -43.623 1.00 . A A . 402 SER OG   1 1 
       10 19345 1 1  62 ALA C    C    30.337  -49.964  -47.140 1.00 . A A . 403 ALA C    1 1 
       10 19346 1 1  62 ALA CA   C    31.620  -49.713  -46.356 1.00 . A A . 403 ALA CA   1 1 
       10 19347 1 1  62 ALA CB   C    32.341  -48.503  -46.924 1.00 . A A . 403 ALA CB   1 1 
       10 19348 1 1  62 ALA H    H    32.351  -51.550  -47.103 1.00 . A A . 403 ALA H    1 1 
       10 19349 1 1  62 ALA HA   H    31.373  -49.510  -45.325 1.00 . A A . 403 ALA HA   1 1 
       10 19350 1 1  62 ALA HB1  H    33.271  -48.355  -46.395 1.00 . A A . 403 ALA HB1  1 1 
       10 19351 1 1  62 ALA HB2  H    31.719  -47.627  -46.812 1.00 . A A . 403 ALA HB2  1 1 
       10 19352 1 1  62 ALA HB3  H    32.546  -48.668  -47.971 1.00 . A A . 403 ALA HB3  1 1 
       10 19353 1 1  62 ALA N    N    32.493  -50.881  -46.395 1.00 . A A . 403 ALA N    1 1 
       10 19354 1 1  62 ALA O    O    30.371  -50.546  -48.229 1.00 . A A . 403 ALA O    1 1 
       10 19355 1 1  63 THR C    C    26.906  -48.679  -46.667 1.00 . A A . 404 THR C    1 1 
       10 19356 1 1  63 THR CA   C    27.909  -49.695  -47.236 1.00 . A A . 404 THR CA   1 1 
       10 19357 1 1  63 THR CB   C    27.335  -51.128  -47.048 1.00 . A A . 404 THR CB   1 1 
       10 19358 1 1  63 THR CG2  C    26.078  -51.326  -47.892 1.00 . A A . 404 THR CG2  1 1 
       10 19359 1 1  63 THR H    H    29.240  -49.114  -45.698 1.00 . A A . 404 THR H    1 1 
       10 19360 1 1  63 THR HA   H    28.041  -49.508  -48.292 1.00 . A A . 404 THR HA   1 1 
       10 19361 1 1  63 THR HB   H    27.080  -51.268  -46.007 1.00 . A A . 404 THR HB   1 1 
       10 19362 1 1  63 THR HG1  H    29.071  -51.652  -47.819 1.00 . A A . 404 THR HG1  1 1 
       10 19363 1 1  63 THR HG21 H    25.667  -52.306  -47.706 1.00 . A A . 404 THR HG21 1 1 
       10 19364 1 1  63 THR HG22 H    26.332  -51.239  -48.938 1.00 . A A . 404 THR HG22 1 1 
       10 19365 1 1  63 THR HG23 H    25.348  -50.573  -47.635 1.00 . A A . 404 THR HG23 1 1 
       10 19366 1 1  63 THR N    N    29.208  -49.544  -46.581 1.00 . A A . 404 THR N    1 1 
       10 19367 1 1  63 THR O    O    26.939  -48.366  -45.472 1.00 . A A . 404 THR O    1 1 
       10 19368 1 1  63 THR OG1  O    28.311  -52.109  -47.431 1.00 . A A . 404 THR OG1  1 1 
       10 19369 1 1  64 ASN C    C    23.840  -47.249  -48.087 1.00 . A A . 405 ASN C    1 1 
       10 19370 1 1  64 ASN CA   C    25.008  -47.210  -47.105 1.00 . A A . 405 ASN CA   1 1 
       10 19371 1 1  64 ASN CB   C    25.577  -45.787  -47.023 1.00 . A A . 405 ASN CB   1 1 
       10 19372 1 1  64 ASN CG   C    24.578  -44.784  -46.466 1.00 . A A . 405 ASN CG   1 1 
       10 19373 1 1  64 ASN H    H    26.091  -48.396  -48.476 1.00 . A A . 405 ASN H    1 1 
       10 19374 1 1  64 ASN HA   H    24.657  -47.511  -46.129 1.00 . A A . 405 ASN HA   1 1 
       10 19375 1 1  64 ASN HB2  H    26.446  -45.791  -46.382 1.00 . A A . 405 ASN HB2  1 1 
       10 19376 1 1  64 ASN HB3  H    25.868  -45.466  -48.011 1.00 . A A . 405 ASN HB3  1 1 
       10 19377 1 1  64 ASN HD21 H    25.340  -43.357  -47.608 1.00 . A A . 405 ASN HD21 1 1 
       10 19378 1 1  64 ASN HD22 H    24.023  -42.890  -46.593 1.00 . A A . 405 ASN HD22 1 1 
       10 19379 1 1  64 ASN N    N    26.039  -48.153  -47.526 1.00 . A A . 405 ASN N    1 1 
       10 19380 1 1  64 ASN ND2  N    24.655  -43.557  -46.934 1.00 . A A . 405 ASN ND2  1 1 
       10 19381 1 1  64 ASN O    O    24.036  -47.493  -49.278 1.00 . A A . 405 ASN O    1 1 
       10 19382 1 1  64 ASN OD1  O    23.740  -45.120  -45.625 1.00 . A A . 405 ASN OD1  1 1 
       10 19383 1 1  65 SER C    C    20.397  -46.071  -47.881 1.00 . A A . 406 SER C    1 1 
       10 19384 1 1  65 SER CA   C    21.451  -47.028  -48.435 1.00 . A A . 406 SER CA   1 1 
       10 19385 1 1  65 SER CB   C    20.884  -48.450  -48.538 1.00 . A A . 406 SER CB   1 1 
       10 19386 1 1  65 SER H    H    22.537  -46.813  -46.638 1.00 . A A . 406 SER H    1 1 
       10 19387 1 1  65 SER HA   H    21.742  -46.693  -49.420 1.00 . A A . 406 SER HA   1 1 
       10 19388 1 1  65 SER HB2  H    21.668  -49.127  -48.841 1.00 . A A . 406 SER HB2  1 1 
       10 19389 1 1  65 SER HB3  H    20.501  -48.754  -47.574 1.00 . A A . 406 SER HB3  1 1 
       10 19390 1 1  65 SER HG   H    19.275  -49.273  -49.294 1.00 . A A . 406 SER HG   1 1 
       10 19391 1 1  65 SER N    N    22.635  -47.015  -47.593 1.00 . A A . 406 SER N    1 1 
       10 19392 1 1  65 SER O    O    20.413  -45.739  -46.689 1.00 . A A . 406 SER O    1 1 
       10 19393 1 1  65 SER OG   O    19.835  -48.513  -49.488 1.00 . A A . 406 SER OG   1 1 
       10 19394 1 1  66 CYS C    C    17.122  -45.052  -49.014 1.00 . A A . 407 CYS C    1 1 
       10 19395 1 1  66 CYS CA   C    18.449  -44.697  -48.347 1.00 . A A . 407 CYS CA   1 1 
       10 19396 1 1  66 CYS CB   C    18.846  -43.266  -48.727 1.00 . A A . 407 CYS CB   1 1 
       10 19397 1 1  66 CYS H    H    19.520  -45.941  -49.673 1.00 . A A . 407 CYS H    1 1 
       10 19398 1 1  66 CYS HA   H    18.332  -44.755  -47.276 1.00 . A A . 407 CYS HA   1 1 
       10 19399 1 1  66 CYS HB2  H    18.894  -43.189  -49.803 1.00 . A A . 407 CYS HB2  1 1 
       10 19400 1 1  66 CYS HB3  H    18.097  -42.582  -48.356 1.00 . A A . 407 CYS HB3  1 1 
       10 19401 1 1  66 CYS HG   H    20.667  -43.441  -46.965 1.00 . A A . 407 CYS HG   1 1 
       10 19402 1 1  66 CYS N    N    19.491  -45.627  -48.741 1.00 . A A . 407 CYS N    1 1 
       10 19403 1 1  66 CYS O    O    17.005  -45.012  -50.241 1.00 . A A . 407 CYS O    1 1 
       10 19404 1 1  66 CYS SG   S    20.447  -42.740  -48.072 1.00 . A A . 407 CYS SG   1 1 
       10 19405 1 1  67 GLU C    C    13.746  -44.974  -47.918 1.00 . A A . 408 GLU C    1 1 
       10 19406 1 1  67 GLU CA   C    14.802  -45.724  -48.714 1.00 . A A . 408 GLU CA   1 1 
       10 19407 1 1  67 GLU CB   C    14.526  -47.226  -48.653 1.00 . A A . 408 GLU CB   1 1 
       10 19408 1 1  67 GLU CD   C    14.969  -49.511  -49.591 1.00 . A A . 408 GLU CD   1 1 
       10 19409 1 1  67 GLU CG   C    15.357  -48.055  -49.615 1.00 . A A . 408 GLU CG   1 1 
       10 19410 1 1  67 GLU H    H    16.299  -45.476  -47.243 1.00 . A A . 408 GLU H    1 1 
       10 19411 1 1  67 GLU HA   H    14.754  -45.399  -49.743 1.00 . A A . 408 GLU HA   1 1 
       10 19412 1 1  67 GLU HB2  H    14.728  -47.575  -47.651 1.00 . A A . 408 GLU HB2  1 1 
       10 19413 1 1  67 GLU HB3  H    13.483  -47.393  -48.876 1.00 . A A . 408 GLU HB3  1 1 
       10 19414 1 1  67 GLU HG2  H    15.215  -47.675  -50.616 1.00 . A A . 408 GLU HG2  1 1 
       10 19415 1 1  67 GLU HG3  H    16.399  -47.967  -49.342 1.00 . A A . 408 GLU HG3  1 1 
       10 19416 1 1  67 GLU N    N    16.134  -45.412  -48.210 1.00 . A A . 408 GLU N    1 1 
       10 19417 1 1  67 GLU O    O    13.842  -44.870  -46.693 1.00 . A A . 408 GLU O    1 1 
       10 19418 1 1  67 GLU OE1  O    13.861  -49.841  -50.055 1.00 . A A . 408 GLU OE1  1 1 
       10 19419 1 1  67 GLU OE2  O    15.767  -50.338  -49.102 1.00 . A A . 408 GLU OE2  1 1 
       10 19420 1 1  68 TYR C    C    10.491  -43.543  -48.922 1.00 . A A . 409 TYR C    1 1 
       10 19421 1 1  68 TYR CA   C    11.670  -43.705  -47.970 1.00 . A A . 409 TYR CA   1 1 
       10 19422 1 1  68 TYR CB   C    12.174  -42.326  -47.512 1.00 . A A . 409 TYR CB   1 1 
       10 19423 1 1  68 TYR CD1  C    10.608  -41.838  -45.592 1.00 . A A . 409 TYR CD1  1 1 
       10 19424 1 1  68 TYR CD2  C    10.636  -40.324  -47.431 1.00 . A A . 409 TYR CD2  1 1 
       10 19425 1 1  68 TYR CE1  C     9.646  -41.070  -44.970 1.00 . A A . 409 TYR CE1  1 1 
       10 19426 1 1  68 TYR CE2  C     9.675  -39.550  -46.815 1.00 . A A . 409 TYR CE2  1 1 
       10 19427 1 1  68 TYR CG   C    11.120  -41.480  -46.832 1.00 . A A . 409 TYR CG   1 1 
       10 19428 1 1  68 TYR CZ   C     9.182  -39.926  -45.584 1.00 . A A . 409 TYR CZ   1 1 
       10 19429 1 1  68 TYR H    H    12.721  -44.564  -49.586 1.00 . A A . 409 TYR H    1 1 
       10 19430 1 1  68 TYR HA   H    11.350  -44.265  -47.105 1.00 . A A . 409 TYR HA   1 1 
       10 19431 1 1  68 TYR HB2  H    12.987  -42.462  -46.814 1.00 . A A . 409 TYR HB2  1 1 
       10 19432 1 1  68 TYR HB3  H    12.536  -41.781  -48.372 1.00 . A A . 409 TYR HB3  1 1 
       10 19433 1 1  68 TYR HD1  H    10.973  -42.734  -45.112 1.00 . A A . 409 TYR HD1  1 1 
       10 19434 1 1  68 TYR HD2  H    11.024  -40.032  -48.395 1.00 . A A . 409 TYR HD2  1 1 
       10 19435 1 1  68 TYR HE1  H     9.261  -41.366  -44.005 1.00 . A A . 409 TYR HE1  1 1 
       10 19436 1 1  68 TYR HE2  H     9.312  -38.655  -47.298 1.00 . A A . 409 TYR HE2  1 1 
       10 19437 1 1  68 TYR HH   H     8.404  -39.122  -44.017 1.00 . A A . 409 TYR HH   1 1 
       10 19438 1 1  68 TYR N    N    12.746  -44.448  -48.612 1.00 . A A . 409 TYR N    1 1 
       10 19439 1 1  68 TYR O    O    10.677  -43.291  -50.109 1.00 . A A . 409 TYR O    1 1 
       10 19440 1 1  68 TYR OH   O     8.222  -39.155  -44.965 1.00 . A A . 409 TYR OH   1 1 
       10 19441 1 1  69 THR C    C     7.072  -42.642  -48.483 1.00 . A A . 410 THR C    1 1 
       10 19442 1 1  69 THR CA   C     8.081  -43.542  -49.199 1.00 . A A . 410 THR CA   1 1 
       10 19443 1 1  69 THR CB   C     7.425  -44.919  -49.526 1.00 . A A . 410 THR CB   1 1 
       10 19444 1 1  69 THR CG2  C     7.022  -45.654  -48.256 1.00 . A A . 410 THR CG2  1 1 
       10 19445 1 1  69 THR H    H     9.199  -43.913  -47.446 1.00 . A A . 410 THR H    1 1 
       10 19446 1 1  69 THR HA   H     8.367  -43.070  -50.127 1.00 . A A . 410 THR HA   1 1 
       10 19447 1 1  69 THR HB   H     8.145  -45.520  -50.062 1.00 . A A . 410 THR HB   1 1 
       10 19448 1 1  69 THR HG1  H     6.421  -45.166  -51.210 1.00 . A A . 410 THR HG1  1 1 
       10 19449 1 1  69 THR HG21 H     6.348  -45.035  -47.682 1.00 . A A . 410 THR HG21 1 1 
       10 19450 1 1  69 THR HG22 H     7.901  -45.871  -47.670 1.00 . A A . 410 THR HG22 1 1 
       10 19451 1 1  69 THR HG23 H     6.527  -46.577  -48.517 1.00 . A A . 410 THR HG23 1 1 
       10 19452 1 1  69 THR N    N     9.285  -43.695  -48.400 1.00 . A A . 410 THR N    1 1 
       10 19453 1 1  69 THR O    O     7.108  -42.500  -47.250 1.00 . A A . 410 THR O    1 1 
       10 19454 1 1  69 THR OG1  O     6.267  -44.736  -50.358 1.00 . A A . 410 THR OG1  1 1 
       10 19455 1 1  70 VAL C    C     3.793  -41.727  -49.029 1.00 . A A . 411 VAL C    1 1 
       10 19456 1 1  70 VAL CA   C     5.171  -41.154  -48.718 1.00 . A A . 411 VAL CA   1 1 
       10 19457 1 1  70 VAL CB   C     5.274  -39.717  -49.297 1.00 . A A . 411 VAL CB   1 1 
       10 19458 1 1  70 VAL CG1  C     4.204  -38.810  -48.699 1.00 . A A . 411 VAL CG1  1 1 
       10 19459 1 1  70 VAL CG2  C     6.660  -39.135  -49.056 1.00 . A A . 411 VAL CG2  1 1 
       10 19460 1 1  70 VAL H    H     6.250  -42.150  -50.227 1.00 . A A . 411 VAL H    1 1 
       10 19461 1 1  70 VAL HA   H     5.298  -41.105  -47.647 1.00 . A A . 411 VAL HA   1 1 
       10 19462 1 1  70 VAL HB   H     5.109  -39.770  -50.363 1.00 . A A . 411 VAL HB   1 1 
       10 19463 1 1  70 VAL HG11 H     3.225  -39.209  -48.924 1.00 . A A . 411 VAL HG11 1 1 
       10 19464 1 1  70 VAL HG12 H     4.294  -37.820  -49.120 1.00 . A A . 411 VAL HG12 1 1 
       10 19465 1 1  70 VAL HG13 H     4.334  -38.758  -47.628 1.00 . A A . 411 VAL HG13 1 1 
       10 19466 1 1  70 VAL HG21 H     6.852  -39.092  -47.994 1.00 . A A . 411 VAL HG21 1 1 
       10 19467 1 1  70 VAL HG22 H     6.711  -38.140  -49.473 1.00 . A A . 411 VAL HG22 1 1 
       10 19468 1 1  70 VAL HG23 H     7.401  -39.762  -49.529 1.00 . A A . 411 VAL HG23 1 1 
       10 19469 1 1  70 VAL N    N     6.201  -42.020  -49.255 1.00 . A A . 411 VAL N    1 1 
       10 19470 1 1  70 VAL O    O     3.491  -42.046  -50.183 1.00 . A A . 411 VAL O    1 1 
       10 19471 1 1  71 ASP C    C     0.650  -41.268  -48.481 1.00 . A A . 412 ASP C    1 1 
       10 19472 1 1  71 ASP CA   C     1.625  -42.398  -48.166 1.00 . A A . 412 ASP CA   1 1 
       10 19473 1 1  71 ASP CB   C     1.174  -43.179  -46.913 1.00 . A A . 412 ASP CB   1 1 
       10 19474 1 1  71 ASP CG   C     1.267  -42.368  -45.637 1.00 . A A . 412 ASP CG   1 1 
       10 19475 1 1  71 ASP H    H     3.285  -41.635  -47.103 1.00 . A A . 412 ASP H    1 1 
       10 19476 1 1  71 ASP HA   H     1.642  -43.074  -49.008 1.00 . A A . 412 ASP HA   1 1 
       10 19477 1 1  71 ASP HB2  H     0.147  -43.485  -47.040 1.00 . A A . 412 ASP HB2  1 1 
       10 19478 1 1  71 ASP HB3  H     1.792  -44.058  -46.806 1.00 . A A . 412 ASP HB3  1 1 
       10 19479 1 1  71 ASP N    N     2.977  -41.880  -48.002 1.00 . A A . 412 ASP N    1 1 
       10 19480 1 1  71 ASP O    O     0.845  -40.129  -48.041 1.00 . A A . 412 ASP O    1 1 
       10 19481 1 1  71 ASP OD1  O     2.394  -42.193  -45.121 1.00 . A A . 412 ASP OD1  1 1 
       10 19482 1 1  71 ASP OD2  O     0.219  -41.917  -45.129 1.00 . A A . 412 ASP OD2  1 1 
       10 19483 1 1  72 PRO C    C    -2.301  -40.103  -48.533 1.00 . A A . 413 PRO C    1 1 
       10 19484 1 1  72 PRO CA   C    -1.404  -40.570  -49.683 1.00 . A A . 413 PRO CA   1 1 
       10 19485 1 1  72 PRO CB   C    -2.233  -41.324  -50.728 1.00 . A A . 413 PRO CB   1 1 
       10 19486 1 1  72 PRO CD   C    -0.698  -42.903  -49.820 1.00 . A A . 413 PRO CD   1 1 
       10 19487 1 1  72 PRO CG   C    -2.092  -42.755  -50.354 1.00 . A A . 413 PRO CG   1 1 
       10 19488 1 1  72 PRO HA   H    -0.938  -39.713  -50.144 1.00 . A A . 413 PRO HA   1 1 
       10 19489 1 1  72 PRO HB2  H    -3.262  -40.999  -50.677 1.00 . A A . 413 PRO HB2  1 1 
       10 19490 1 1  72 PRO HB3  H    -1.836  -41.133  -51.713 1.00 . A A . 413 PRO HB3  1 1 
       10 19491 1 1  72 PRO HD2  H    -0.668  -43.657  -49.046 1.00 . A A . 413 PRO HD2  1 1 
       10 19492 1 1  72 PRO HD3  H    -0.011  -43.149  -50.616 1.00 . A A . 413 PRO HD3  1 1 
       10 19493 1 1  72 PRO HG2  H    -2.814  -43.009  -49.593 1.00 . A A . 413 PRO HG2  1 1 
       10 19494 1 1  72 PRO HG3  H    -2.228  -43.379  -51.225 1.00 . A A . 413 PRO HG3  1 1 
       10 19495 1 1  72 PRO N    N    -0.403  -41.567  -49.267 1.00 . A A . 413 PRO N    1 1 
       10 19496 1 1  72 PRO O    O    -2.140  -40.524  -47.387 1.00 . A A . 413 PRO O    1 1 
       10 19497 1 1  73 ASN C    C    -5.606  -39.051  -48.219 1.00 . A A . 414 ASN C    1 1 
       10 19498 1 1  73 ASN CA   C    -4.168  -38.697  -47.856 1.00 . A A . 414 ASN CA   1 1 
       10 19499 1 1  73 ASN CB   C    -4.011  -37.174  -47.726 1.00 . A A . 414 ASN CB   1 1 
       10 19500 1 1  73 ASN CG   C    -4.442  -36.418  -48.971 1.00 . A A . 414 ASN CG   1 1 
       10 19501 1 1  73 ASN H    H    -3.328  -38.930  -49.782 1.00 . A A . 414 ASN H    1 1 
       10 19502 1 1  73 ASN HA   H    -3.929  -39.156  -46.907 1.00 . A A . 414 ASN HA   1 1 
       10 19503 1 1  73 ASN HB2  H    -4.609  -36.826  -46.900 1.00 . A A . 414 ASN HB2  1 1 
       10 19504 1 1  73 ASN HB3  H    -2.973  -36.944  -47.530 1.00 . A A . 414 ASN HB3  1 1 
       10 19505 1 1  73 ASN HD21 H    -6.285  -36.232  -48.261 1.00 . A A . 414 ASN HD21 1 1 
       10 19506 1 1  73 ASN HD22 H    -6.005  -35.529  -49.813 1.00 . A A . 414 ASN HD22 1 1 
       10 19507 1 1  73 ASN N    N    -3.245  -39.227  -48.851 1.00 . A A . 414 ASN N    1 1 
       10 19508 1 1  73 ASN ND2  N    -5.701  -36.022  -49.019 1.00 . A A . 414 ASN ND2  1 1 
       10 19509 1 1  73 ASN O    O    -5.866  -39.598  -49.293 1.00 . A A . 414 ASN O    1 1 
       10 19510 1 1  73 ASN OD1  O    -3.643  -36.181  -49.873 1.00 . A A . 414 ASN OD1  1 1 
       10 19511 1 1  74 ARG C    C    -8.801  -37.816  -47.222 1.00 . A A . 415 ARG C    1 1 
       10 19512 1 1  74 ARG CA   C    -7.939  -39.030  -47.560 1.00 . A A . 415 ARG CA   1 1 
       10 19513 1 1  74 ARG CB   C    -8.368  -40.233  -46.711 1.00 . A A . 415 ARG CB   1 1 
       10 19514 1 1  74 ARG CD   C    -9.736  -41.349  -48.507 1.00 . A A . 415 ARG CD   1 1 
       10 19515 1 1  74 ARG CG   C    -9.725  -40.818  -47.079 1.00 . A A . 415 ARG CG   1 1 
       10 19516 1 1  74 ARG CZ   C    -8.643  -43.274  -49.633 1.00 . A A . 415 ARG CZ   1 1 
       10 19517 1 1  74 ARG H    H    -6.273  -38.309  -46.484 1.00 . A A . 415 ARG H    1 1 
       10 19518 1 1  74 ARG HA   H    -8.064  -39.273  -48.604 1.00 . A A . 415 ARG HA   1 1 
       10 19519 1 1  74 ARG HB2  H    -7.628  -41.012  -46.816 1.00 . A A . 415 ARG HB2  1 1 
       10 19520 1 1  74 ARG HB3  H    -8.402  -39.927  -45.676 1.00 . A A . 415 ARG HB3  1 1 
       10 19521 1 1  74 ARG HD2  H   -10.659  -41.885  -48.667 1.00 . A A . 415 ARG HD2  1 1 
       10 19522 1 1  74 ARG HD3  H    -9.683  -40.515  -49.190 1.00 . A A . 415 ARG HD3  1 1 
       10 19523 1 1  74 ARG HE   H    -7.778  -42.078  -48.275 1.00 . A A . 415 ARG HE   1 1 
       10 19524 1 1  74 ARG HG2  H    -9.952  -41.629  -46.402 1.00 . A A . 415 ARG HG2  1 1 
       10 19525 1 1  74 ARG HG3  H   -10.475  -40.047  -46.984 1.00 . A A . 415 ARG HG3  1 1 
       10 19526 1 1  74 ARG HH11 H   -10.590  -43.008  -50.160 1.00 . A A . 415 ARG HH11 1 1 
       10 19527 1 1  74 ARG HH12 H    -9.778  -44.320  -50.945 1.00 . A A . 415 ARG HH12 1 1 
       10 19528 1 1  74 ARG HH21 H    -6.704  -43.823  -49.338 1.00 . A A . 415 ARG HH21 1 1 
       10 19529 1 1  74 ARG HH22 H    -7.579  -44.777  -50.484 1.00 . A A . 415 ARG HH22 1 1 
       10 19530 1 1  74 ARG N    N    -6.535  -38.738  -47.329 1.00 . A A . 415 ARG N    1 1 
       10 19531 1 1  74 ARG NE   N    -8.610  -42.255  -48.768 1.00 . A A . 415 ARG NE   1 1 
       10 19532 1 1  74 ARG NH1  N    -9.760  -43.554  -50.297 1.00 . A A . 415 ARG NH1  1 1 
       10 19533 1 1  74 ARG NH2  N    -7.557  -44.014  -49.830 1.00 . A A . 415 ARG NH2  1 1 
       10 19534 1 1  74 ARG O    O    -8.593  -37.163  -46.197 1.00 . A A . 415 ARG O    1 1 
       10 19535 1 1  75 ALA C    C   -12.095  -36.887  -47.960 1.00 . A A . 416 ALA C    1 1 
       10 19536 1 1  75 ALA CA   C   -10.657  -36.399  -47.875 1.00 . A A . 416 ALA CA   1 1 
       10 19537 1 1  75 ALA CB   C   -10.405  -35.296  -48.895 1.00 . A A . 416 ALA CB   1 1 
       10 19538 1 1  75 ALA H    H    -9.842  -38.042  -48.910 1.00 . A A . 416 ALA H    1 1 
       10 19539 1 1  75 ALA HA   H   -10.477  -36.003  -46.886 1.00 . A A . 416 ALA HA   1 1 
       10 19540 1 1  75 ALA HB1  H    -9.378  -34.969  -48.825 1.00 . A A . 416 ALA HB1  1 1 
       10 19541 1 1  75 ALA HB2  H   -11.062  -34.463  -48.695 1.00 . A A . 416 ALA HB2  1 1 
       10 19542 1 1  75 ALA HB3  H   -10.596  -35.674  -49.889 1.00 . A A . 416 ALA HB3  1 1 
       10 19543 1 1  75 ALA N    N    -9.744  -37.509  -48.091 1.00 . A A . 416 ALA N    1 1 
       10 19544 1 1  75 ALA O    O   -12.406  -37.778  -48.753 1.00 . A A . 416 ALA O    1 1 
       10 19545 1 1  76 ALA C    C   -15.282  -35.524  -47.234 1.00 . A A . 417 ALA C    1 1 
       10 19546 1 1  76 ALA CA   C   -14.359  -36.726  -47.134 1.00 . A A . 417 ALA CA   1 1 
       10 19547 1 1  76 ALA CB   C   -14.665  -37.527  -45.879 1.00 . A A . 417 ALA CB   1 1 
       10 19548 1 1  76 ALA H    H   -12.665  -35.608  -46.538 1.00 . A A . 417 ALA H    1 1 
       10 19549 1 1  76 ALA HA   H   -14.525  -37.365  -47.989 1.00 . A A . 417 ALA HA   1 1 
       10 19550 1 1  76 ALA HB1  H   -13.999  -38.375  -45.822 1.00 . A A . 417 ALA HB1  1 1 
       10 19551 1 1  76 ALA HB2  H   -15.687  -37.874  -45.914 1.00 . A A . 417 ALA HB2  1 1 
       10 19552 1 1  76 ALA HB3  H   -14.527  -36.901  -45.011 1.00 . A A . 417 ALA HB3  1 1 
       10 19553 1 1  76 ALA N    N   -12.964  -36.321  -47.146 1.00 . A A . 417 ALA N    1 1 
       10 19554 1 1  76 ALA O    O   -15.010  -34.468  -46.649 1.00 . A A . 417 ALA O    1 1 
       10 19555 1 1  77 GLU C    C   -18.529  -34.823  -47.217 1.00 . A A . 418 GLU C    1 1 
       10 19556 1 1  77 GLU CA   C   -17.341  -34.621  -48.152 1.00 . A A . 418 GLU CA   1 1 
       10 19557 1 1  77 GLU CB   C   -17.816  -34.575  -49.605 1.00 . A A . 418 GLU CB   1 1 
       10 19558 1 1  77 GLU CD   C   -15.856  -33.165  -50.338 1.00 . A A . 418 GLU CD   1 1 
       10 19559 1 1  77 GLU CG   C   -16.694  -34.394  -50.613 1.00 . A A . 418 GLU CG   1 1 
       10 19560 1 1  77 GLU H    H   -16.528  -36.553  -48.404 1.00 . A A . 418 GLU H    1 1 
       10 19561 1 1  77 GLU HA   H   -16.859  -33.686  -47.909 1.00 . A A . 418 GLU HA   1 1 
       10 19562 1 1  77 GLU HB2  H   -18.329  -35.496  -49.833 1.00 . A A . 418 GLU HB2  1 1 
       10 19563 1 1  77 GLU HB3  H   -18.507  -33.752  -49.718 1.00 . A A . 418 GLU HB3  1 1 
       10 19564 1 1  77 GLU HG2  H   -16.052  -35.262  -50.577 1.00 . A A . 418 GLU HG2  1 1 
       10 19565 1 1  77 GLU HG3  H   -17.124  -34.306  -51.599 1.00 . A A . 418 GLU HG3  1 1 
       10 19566 1 1  77 GLU N    N   -16.369  -35.686  -47.970 1.00 . A A . 418 GLU N    1 1 
       10 19567 1 1  77 GLU O    O   -18.532  -35.743  -46.393 1.00 . A A . 418 GLU O    1 1 
       10 19568 1 1  77 GLU OE1  O   -16.319  -32.048  -50.632 1.00 . A A . 418 GLU OE1  1 1 
       10 19569 1 1  77 GLU OE2  O   -14.728  -33.312  -49.829 1.00 . A A . 418 GLU OE2  1 1 
       10 19570 1 1  78 ALA C    C   -21.976  -33.827  -47.308 1.00 . A A . 419 ALA C    1 1 
       10 19571 1 1  78 ALA CA   C   -20.709  -34.053  -46.496 1.00 . A A . 419 ALA CA   1 1 
       10 19572 1 1  78 ALA CB   C   -20.612  -33.031  -45.369 1.00 . A A . 419 ALA CB   1 1 
       10 19573 1 1  78 ALA H    H   -19.495  -33.283  -48.039 1.00 . A A . 419 ALA H    1 1 
       10 19574 1 1  78 ALA HA   H   -20.742  -35.039  -46.059 1.00 . A A . 419 ALA HA   1 1 
       10 19575 1 1  78 ALA HB1  H   -20.573  -32.036  -45.789 1.00 . A A . 419 ALA HB1  1 1 
       10 19576 1 1  78 ALA HB2  H   -19.718  -33.214  -44.794 1.00 . A A . 419 ALA HB2  1 1 
       10 19577 1 1  78 ALA HB3  H   -21.477  -33.116  -44.729 1.00 . A A . 419 ALA HB3  1 1 
       10 19578 1 1  78 ALA N    N   -19.534  -33.975  -47.346 1.00 . A A . 419 ALA N    1 1 
       10 19579 1 1  78 ALA O    O   -21.912  -33.444  -48.478 1.00 . A A . 419 ALA O    1 1 
       10 19580 1 1  79 ARG C    C   -25.210  -32.824  -46.597 1.00 . A A . 420 ARG C    1 1 
       10 19581 1 1  79 ARG CA   C   -24.400  -33.869  -47.345 1.00 . A A . 420 ARG CA   1 1 
       10 19582 1 1  79 ARG CB   C   -25.187  -35.181  -47.449 1.00 . A A . 420 ARG CB   1 1 
       10 19583 1 1  79 ARG CD   C   -26.353  -37.058  -46.248 1.00 . A A . 420 ARG CD   1 1 
       10 19584 1 1  79 ARG CG   C   -25.354  -35.915  -46.130 1.00 . A A . 420 ARG CG   1 1 
       10 19585 1 1  79 ARG CZ   C   -26.376  -39.279  -47.348 1.00 . A A . 420 ARG CZ   1 1 
       10 19586 1 1  79 ARG H    H   -23.100  -34.387  -45.762 1.00 . A A . 420 ARG H    1 1 
       10 19587 1 1  79 ARG HA   H   -24.204  -33.499  -48.340 1.00 . A A . 420 ARG HA   1 1 
       10 19588 1 1  79 ARG HB2  H   -26.171  -34.967  -47.839 1.00 . A A . 420 ARG HB2  1 1 
       10 19589 1 1  79 ARG HB3  H   -24.674  -35.836  -48.138 1.00 . A A . 420 ARG HB3  1 1 
       10 19590 1 1  79 ARG HD2  H   -26.384  -37.589  -45.309 1.00 . A A . 420 ARG HD2  1 1 
       10 19591 1 1  79 ARG HD3  H   -27.329  -36.645  -46.459 1.00 . A A . 420 ARG HD3  1 1 
       10 19592 1 1  79 ARG HE   H   -25.450  -37.646  -48.048 1.00 . A A . 420 ARG HE   1 1 
       10 19593 1 1  79 ARG HG2  H   -24.397  -36.317  -45.833 1.00 . A A . 420 ARG HG2  1 1 
       10 19594 1 1  79 ARG HG3  H   -25.700  -35.217  -45.382 1.00 . A A . 420 ARG HG3  1 1 
       10 19595 1 1  79 ARG HH11 H   -27.379  -39.226  -45.582 1.00 . A A . 420 ARG HH11 1 1 
       10 19596 1 1  79 ARG HH12 H   -27.383  -40.755  -46.384 1.00 . A A . 420 ARG HH12 1 1 
       10 19597 1 1  79 ARG HH21 H   -25.480  -39.658  -49.127 1.00 . A A . 420 ARG HH21 1 1 
       10 19598 1 1  79 ARG HH22 H   -26.302  -41.001  -48.418 1.00 . A A . 420 ARG HH22 1 1 
       10 19599 1 1  79 ARG N    N   -23.117  -34.072  -46.692 1.00 . A A . 420 ARG N    1 1 
       10 19600 1 1  79 ARG NE   N   -25.996  -37.999  -47.311 1.00 . A A . 420 ARG NE   1 1 
       10 19601 1 1  79 ARG NH1  N   -27.104  -39.794  -46.362 1.00 . A A . 420 ARG NH1  1 1 
       10 19602 1 1  79 ARG NH2  N   -26.027  -40.039  -48.377 1.00 . A A . 420 ARG NH2  1 1 
       10 19603 1 1  79 ARG O    O   -24.999  -32.601  -45.402 1.00 . A A . 420 ARG O    1 1 
       10 19604 1 1  80 TRP C    C   -28.415  -31.489  -46.762 1.00 . A A . 421 TRP C    1 1 
       10 19605 1 1  80 TRP CA   C   -26.938  -31.134  -46.708 1.00 . A A . 421 TRP CA   1 1 
       10 19606 1 1  80 TRP CB   C   -26.694  -29.812  -47.437 1.00 . A A . 421 TRP CB   1 1 
       10 19607 1 1  80 TRP CD1  C   -24.421  -29.544  -48.584 1.00 . A A . 421 TRP CD1  1 1 
       10 19608 1 1  80 TRP CD2  C   -24.450  -28.894  -46.442 1.00 . A A . 421 TRP CD2  1 1 
       10 19609 1 1  80 TRP CE2  C   -23.155  -28.699  -46.954 1.00 . A A . 421 TRP CE2  1 1 
       10 19610 1 1  80 TRP CE3  C   -24.708  -28.555  -45.111 1.00 . A A . 421 TRP CE3  1 1 
       10 19611 1 1  80 TRP CG   C   -25.246  -29.432  -47.503 1.00 . A A . 421 TRP CG   1 1 
       10 19612 1 1  80 TRP CH2  C   -22.400  -27.858  -44.886 1.00 . A A . 421 TRP CH2  1 1 
       10 19613 1 1  80 TRP CZ2  C   -22.120  -28.181  -46.182 1.00 . A A . 421 TRP CZ2  1 1 
       10 19614 1 1  80 TRP CZ3  C   -23.679  -28.040  -44.347 1.00 . A A . 421 TRP CZ3  1 1 
       10 19615 1 1  80 TRP H    H   -26.275  -32.434  -48.233 1.00 . A A . 421 TRP H    1 1 
       10 19616 1 1  80 TRP HA   H   -26.640  -31.021  -45.676 1.00 . A A . 421 TRP HA   1 1 
       10 19617 1 1  80 TRP HB2  H   -27.064  -29.892  -48.448 1.00 . A A . 421 TRP HB2  1 1 
       10 19618 1 1  80 TRP HB3  H   -27.225  -29.023  -46.925 1.00 . A A . 421 TRP HB3  1 1 
       10 19619 1 1  80 TRP HD1  H   -24.728  -29.925  -49.545 1.00 . A A . 421 TRP HD1  1 1 
       10 19620 1 1  80 TRP HE1  H   -22.394  -29.080  -48.871 1.00 . A A . 421 TRP HE1  1 1 
       10 19621 1 1  80 TRP HE3  H   -25.689  -28.689  -44.679 1.00 . A A . 421 TRP HE3  1 1 
       10 19622 1 1  80 TRP HH2  H   -21.626  -27.453  -44.254 1.00 . A A . 421 TRP HH2  1 1 
       10 19623 1 1  80 TRP HZ2  H   -21.129  -28.033  -46.581 1.00 . A A . 421 TRP HZ2  1 1 
       10 19624 1 1  80 TRP HZ3  H   -23.857  -27.773  -43.316 1.00 . A A . 421 TRP HZ3  1 1 
       10 19625 1 1  80 TRP N    N   -26.129  -32.187  -47.295 1.00 . A A . 421 TRP N    1 1 
       10 19626 1 1  80 TRP NE1  N   -23.163  -29.103  -48.261 1.00 . A A . 421 TRP NE1  1 1 
       10 19627 1 1  80 TRP O    O   -28.834  -32.335  -47.564 1.00 . A A . 421 TRP O    1 1 
       10 19628 1 1  81 ASP C    C   -31.402  -29.862  -46.307 1.00 . A A . 422 ASP C    1 1 
       10 19629 1 1  81 ASP CA   C   -30.634  -31.083  -45.864 1.00 . A A . 422 ASP CA   1 1 
       10 19630 1 1  81 ASP CB   C   -31.084  -31.473  -44.458 1.00 . A A . 422 ASP CB   1 1 
       10 19631 1 1  81 ASP CG   C   -30.701  -32.876  -44.078 1.00 . A A . 422 ASP CG   1 1 
       10 19632 1 1  81 ASP H    H   -28.805  -30.186  -45.303 1.00 . A A . 422 ASP H    1 1 
       10 19633 1 1  81 ASP HA   H   -30.858  -31.898  -46.537 1.00 . A A . 422 ASP HA   1 1 
       10 19634 1 1  81 ASP HB2  H   -30.635  -30.798  -43.749 1.00 . A A . 422 ASP HB2  1 1 
       10 19635 1 1  81 ASP HB3  H   -32.159  -31.381  -44.397 1.00 . A A . 422 ASP HB3  1 1 
       10 19636 1 1  81 ASP N    N   -29.199  -30.846  -45.914 1.00 . A A . 422 ASP N    1 1 
       10 19637 1 1  81 ASP O    O   -31.122  -28.740  -45.865 1.00 . A A . 422 ASP O    1 1 
       10 19638 1 1  81 ASP OD1  O   -31.359  -33.823  -44.549 1.00 . A A . 422 ASP OD1  1 1 
       10 19639 1 1  81 ASP OD2  O   -29.740  -33.046  -43.296 1.00 . A A . 422 ASP OD2  1 1 
       10 19640 1 1  82 GLU C    C   -34.462  -28.901  -46.777 1.00 . A A . 423 GLU C    1 1 
       10 19641 1 1  82 GLU CA   C   -33.217  -29.008  -47.650 1.00 . A A . 423 GLU CA   1 1 
       10 19642 1 1  82 GLU CB   C   -33.607  -29.230  -49.131 1.00 . A A . 423 GLU CB   1 1 
       10 19643 1 1  82 GLU CD   C   -33.612  -31.778  -49.177 1.00 . A A . 423 GLU CD   1 1 
       10 19644 1 1  82 GLU CG   C   -34.409  -30.509  -49.411 1.00 . A A . 423 GLU CG   1 1 
       10 19645 1 1  82 GLU H    H   -32.524  -30.993  -47.494 1.00 . A A . 423 GLU H    1 1 
       10 19646 1 1  82 GLU HA   H   -32.660  -28.086  -47.568 1.00 . A A . 423 GLU HA   1 1 
       10 19647 1 1  82 GLU HB2  H   -34.201  -28.390  -49.459 1.00 . A A . 423 GLU HB2  1 1 
       10 19648 1 1  82 GLU HB3  H   -32.703  -29.264  -49.722 1.00 . A A . 423 GLU HB3  1 1 
       10 19649 1 1  82 GLU HG2  H   -35.272  -30.525  -48.763 1.00 . A A . 423 GLU HG2  1 1 
       10 19650 1 1  82 GLU HG3  H   -34.738  -30.492  -50.440 1.00 . A A . 423 GLU HG3  1 1 
       10 19651 1 1  82 GLU N    N   -32.368  -30.076  -47.167 1.00 . A A . 423 GLU N    1 1 
       10 19652 1 1  82 GLU O    O   -34.984  -27.808  -46.557 1.00 . A A . 423 GLU O    1 1 
       10 19653 1 1  82 GLU OE1  O   -32.916  -32.228  -50.109 1.00 . A A . 423 GLU OE1  1 1 
       10 19654 1 1  82 GLU OE2  O   -33.674  -32.325  -48.049 1.00 . A A . 423 GLU OE2  1 1 
       10 19655 1 1  83 ALA C    C   -37.326  -29.570  -46.064 1.00 . A A . 424 ALA C    1 1 
       10 19656 1 1  83 ALA CA   C   -36.085  -30.155  -45.402 1.00 . A A . 424 ALA CA   1 1 
       10 19657 1 1  83 ALA CB   C   -35.827  -29.500  -44.048 1.00 . A A . 424 ALA CB   1 1 
       10 19658 1 1  83 ALA H    H   -34.434  -30.883  -46.501 1.00 . A A . 424 ALA H    1 1 
       10 19659 1 1  83 ALA HA   H   -36.265  -31.207  -45.231 1.00 . A A . 424 ALA HA   1 1 
       10 19660 1 1  83 ALA HB1  H   -36.669  -29.677  -43.397 1.00 . A A . 424 ALA HB1  1 1 
       10 19661 1 1  83 ALA HB2  H   -35.695  -28.437  -44.184 1.00 . A A . 424 ALA HB2  1 1 
       10 19662 1 1  83 ALA HB3  H   -34.934  -29.920  -43.608 1.00 . A A . 424 ALA HB3  1 1 
       10 19663 1 1  83 ALA N    N   -34.911  -30.058  -46.269 1.00 . A A . 424 ALA N    1 1 
       10 19664 1 1  83 ALA O    O   -37.735  -28.446  -45.771 1.00 . A A . 424 ALA O    1 1 
       10 19665 1 1  84 SER C    C   -40.335  -30.305  -46.896 1.00 . A A . 425 SER C    1 1 
       10 19666 1 1  84 SER CA   C   -39.090  -29.894  -47.669 1.00 . A A . 425 SER CA   1 1 
       10 19667 1 1  84 SER CB   C   -39.123  -30.480  -49.084 1.00 . A A . 425 SER CB   1 1 
       10 19668 1 1  84 SER H    H   -37.524  -31.206  -47.175 1.00 . A A . 425 SER H    1 1 
       10 19669 1 1  84 SER HA   H   -39.062  -28.818  -47.736 1.00 . A A . 425 SER HA   1 1 
       10 19670 1 1  84 SER HB2  H   -38.212  -30.220  -49.601 1.00 . A A . 425 SER HB2  1 1 
       10 19671 1 1  84 SER HB3  H   -39.208  -31.556  -49.023 1.00 . A A . 425 SER HB3  1 1 
       10 19672 1 1  84 SER HG   H   -40.243  -29.012  -49.734 1.00 . A A . 425 SER HG   1 1 
       10 19673 1 1  84 SER N    N   -37.905  -30.325  -46.970 1.00 . A A . 425 SER N    1 1 
       10 19674 1 1  84 SER O    O   -40.629  -31.499  -46.752 1.00 . A A . 425 SER O    1 1 
       10 19675 1 1  84 SER OG   O   -40.225  -29.976  -49.822 1.00 . A A . 425 SER OG   1 1 
       10 19676 1 1  85 ASN C    C   -43.459  -29.694  -46.575 1.00 . A A . 426 ASN C    1 1 
       10 19677 1 1  85 ASN CA   C   -42.270  -29.566  -45.637 1.00 . A A . 426 ASN CA   1 1 
       10 19678 1 1  85 ASN CB   C   -42.523  -28.434  -44.634 1.00 . A A . 426 ASN CB   1 1 
       10 19679 1 1  85 ASN CG   C   -41.500  -28.388  -43.518 1.00 . A A . 426 ASN CG   1 1 
       10 19680 1 1  85 ASN H    H   -40.752  -28.396  -46.522 1.00 . A A . 426 ASN H    1 1 
       10 19681 1 1  85 ASN HA   H   -42.148  -30.492  -45.096 1.00 . A A . 426 ASN HA   1 1 
       10 19682 1 1  85 ASN HB2  H   -42.493  -27.489  -45.156 1.00 . A A . 426 ASN HB2  1 1 
       10 19683 1 1  85 ASN HB3  H   -43.502  -28.563  -44.197 1.00 . A A . 426 ASN HB3  1 1 
       10 19684 1 1  85 ASN HD21 H   -42.641  -29.550  -42.388 1.00 . A A . 426 ASN HD21 1 1 
       10 19685 1 1  85 ASN HD22 H   -41.146  -29.050  -41.685 1.00 . A A . 426 ASN HD22 1 1 
       10 19686 1 1  85 ASN N    N   -41.050  -29.321  -46.388 1.00 . A A . 426 ASN N    1 1 
       10 19687 1 1  85 ASN ND2  N   -41.792  -29.062  -42.424 1.00 . A A . 426 ASN ND2  1 1 
       10 19688 1 1  85 ASN O    O   -43.320  -29.582  -47.797 1.00 . A A . 426 ASN O    1 1 
       10 19689 1 1  85 ASN OD1  O   -40.459  -27.742  -43.637 1.00 . A A . 426 ASN OD1  1 1 
       10 19690 1 1  86 VAL C    C   -46.963  -29.278  -46.102 1.00 . A A . 427 VAL C    1 1 
       10 19691 1 1  86 VAL CA   C   -45.839  -30.063  -46.779 1.00 . A A . 427 VAL CA   1 1 
       10 19692 1 1  86 VAL CB   C   -46.246  -31.560  -46.938 1.00 . A A . 427 VAL CB   1 1 
       10 19693 1 1  86 VAL CG1  C   -46.612  -32.182  -45.597 1.00 . A A . 427 VAL CG1  1 1 
       10 19694 1 1  86 VAL CG2  C   -47.381  -31.720  -47.942 1.00 . A A . 427 VAL CG2  1 1 
       10 19695 1 1  86 VAL H    H   -44.670  -30.017  -45.030 1.00 . A A . 427 VAL H    1 1 
       10 19696 1 1  86 VAL HA   H   -45.660  -29.645  -47.759 1.00 . A A . 427 VAL HA   1 1 
       10 19697 1 1  86 VAL HB   H   -45.385  -32.092  -47.318 1.00 . A A . 427 VAL HB   1 1 
       10 19698 1 1  86 VAL HG11 H   -47.441  -31.641  -45.163 1.00 . A A . 427 VAL HG11 1 1 
       10 19699 1 1  86 VAL HG12 H   -45.762  -32.132  -44.933 1.00 . A A . 427 VAL HG12 1 1 
       10 19700 1 1  86 VAL HG13 H   -46.894  -33.214  -45.743 1.00 . A A . 427 VAL HG13 1 1 
       10 19701 1 1  86 VAL HG21 H   -48.235  -31.147  -47.613 1.00 . A A . 427 VAL HG21 1 1 
       10 19702 1 1  86 VAL HG22 H   -47.654  -32.763  -48.012 1.00 . A A . 427 VAL HG22 1 1 
       10 19703 1 1  86 VAL HG23 H   -47.059  -31.365  -48.910 1.00 . A A . 427 VAL HG23 1 1 
       10 19704 1 1  86 VAL N    N   -44.621  -29.930  -46.007 1.00 . A A . 427 VAL N    1 1 
       10 19705 1 1  86 VAL O    O   -46.935  -29.071  -44.884 1.00 . A A . 427 VAL O    1 1 
       10 19706 1 1  87 THR C    C   -50.167  -29.036  -45.985 1.00 . A A . 428 THR C    1 1 
       10 19707 1 1  87 THR CA   C   -49.034  -28.072  -46.345 1.00 . A A . 428 THR CA   1 1 
       10 19708 1 1  87 THR CB   C   -49.535  -26.989  -47.346 1.00 . A A . 428 THR CB   1 1 
       10 19709 1 1  87 THR CG2  C   -50.153  -27.626  -48.586 1.00 . A A . 428 THR CG2  1 1 
       10 19710 1 1  87 THR H    H   -47.878  -28.984  -47.847 1.00 . A A . 428 THR H    1 1 
       10 19711 1 1  87 THR HA   H   -48.699  -27.581  -45.442 1.00 . A A . 428 THR HA   1 1 
       10 19712 1 1  87 THR HB   H   -48.688  -26.392  -47.650 1.00 . A A . 428 THR HB   1 1 
       10 19713 1 1  87 THR HG1  H   -50.034  -25.436  -46.238 1.00 . A A . 428 THR HG1  1 1 
       10 19714 1 1  87 THR HG21 H   -50.487  -26.851  -49.260 1.00 . A A . 428 THR HG21 1 1 
       10 19715 1 1  87 THR HG22 H   -50.993  -28.239  -48.296 1.00 . A A . 428 THR HG22 1 1 
       10 19716 1 1  87 THR HG23 H   -49.414  -28.240  -49.081 1.00 . A A . 428 THR HG23 1 1 
       10 19717 1 1  87 THR N    N   -47.917  -28.813  -46.883 1.00 . A A . 428 THR N    1 1 
       10 19718 1 1  87 THR O    O   -50.279  -30.118  -46.568 1.00 . A A . 428 THR O    1 1 
       10 19719 1 1  87 THR OG1  O   -50.500  -26.133  -46.716 1.00 . A A . 428 THR OG1  1 1 
       10 19720 1 1  88 ILE C    C   -53.421  -28.864  -44.870 1.00 . A A . 429 ILE C    1 1 
       10 19721 1 1  88 ILE CA   C   -52.076  -29.508  -44.581 1.00 . A A . 429 ILE CA   1 1 
       10 19722 1 1  88 ILE CB   C   -51.988  -29.871  -43.065 1.00 . A A . 429 ILE CB   1 1 
       10 19723 1 1  88 ILE CD1  C   -50.948  -27.703  -42.101 1.00 . A A . 429 ILE CD1  1 1 
       10 19724 1 1  88 ILE CG1  C   -52.153  -28.629  -42.155 1.00 . A A . 429 ILE CG1  1 1 
       10 19725 1 1  88 ILE CG2  C   -50.683  -30.600  -42.758 1.00 . A A . 429 ILE CG2  1 1 
       10 19726 1 1  88 ILE H    H   -50.870  -27.776  -44.619 1.00 . A A . 429 ILE H    1 1 
       10 19727 1 1  88 ILE HA   H   -52.015  -30.426  -45.146 1.00 . A A . 429 ILE HA   1 1 
       10 19728 1 1  88 ILE HB   H   -52.792  -30.560  -42.854 1.00 . A A . 429 ILE HB   1 1 
       10 19729 1 1  88 ILE HD11 H   -50.073  -28.266  -41.813 1.00 . A A . 429 ILE HD11 1 1 
       10 19730 1 1  88 ILE HD12 H   -51.129  -26.927  -41.373 1.00 . A A . 429 ILE HD12 1 1 
       10 19731 1 1  88 ILE HD13 H   -50.788  -27.252  -43.067 1.00 . A A . 429 ILE HD13 1 1 
       10 19732 1 1  88 ILE HG12 H   -52.992  -28.048  -42.507 1.00 . A A . 429 ILE HG12 1 1 
       10 19733 1 1  88 ILE HG13 H   -52.358  -28.966  -41.151 1.00 . A A . 429 ILE HG13 1 1 
       10 19734 1 1  88 ILE HG21 H   -50.640  -30.837  -41.706 1.00 . A A . 429 ILE HG21 1 1 
       10 19735 1 1  88 ILE HG22 H   -49.849  -29.966  -43.020 1.00 . A A . 429 ILE HG22 1 1 
       10 19736 1 1  88 ILE HG23 H   -50.636  -31.512  -43.336 1.00 . A A . 429 ILE HG23 1 1 
       10 19737 1 1  88 ILE N    N   -50.986  -28.658  -45.025 1.00 . A A . 429 ILE N    1 1 
       10 19738 1 1  88 ILE O    O   -53.492  -27.677  -45.200 1.00 . A A . 429 ILE O    1 1 
       10 19739 1 1  89 LYS C    C   -56.390  -28.531  -43.732 1.00 . A A . 430 LYS C    1 1 
       10 19740 1 1  89 LYS CA   C   -55.826  -29.152  -44.996 1.00 . A A . 430 LYS CA   1 1 
       10 19741 1 1  89 LYS CB   C   -56.756  -30.277  -45.489 1.00 . A A . 430 LYS CB   1 1 
       10 19742 1 1  89 LYS CD   C   -55.229  -31.849  -46.782 1.00 . A A . 430 LYS CD   1 1 
       10 19743 1 1  89 LYS CE   C   -55.701  -33.267  -46.441 1.00 . A A . 430 LYS CE   1 1 
       10 19744 1 1  89 LYS CG   C   -56.389  -30.855  -46.859 1.00 . A A . 430 LYS CG   1 1 
       10 19745 1 1  89 LYS H    H   -54.353  -30.577  -44.468 1.00 . A A . 430 LYS H    1 1 
       10 19746 1 1  89 LYS HA   H   -55.763  -28.388  -45.758 1.00 . A A . 430 LYS HA   1 1 
       10 19747 1 1  89 LYS HB2  H   -56.730  -31.082  -44.770 1.00 . A A . 430 LYS HB2  1 1 
       10 19748 1 1  89 LYS HB3  H   -57.764  -29.892  -45.543 1.00 . A A . 430 LYS HB3  1 1 
       10 19749 1 1  89 LYS HD2  H   -54.727  -31.871  -47.737 1.00 . A A . 430 LYS HD2  1 1 
       10 19750 1 1  89 LYS HD3  H   -54.537  -31.516  -46.022 1.00 . A A . 430 LYS HD3  1 1 
       10 19751 1 1  89 LYS HE2  H   -56.337  -33.621  -47.237 1.00 . A A . 430 LYS HE2  1 1 
       10 19752 1 1  89 LYS HE3  H   -54.834  -33.906  -46.371 1.00 . A A . 430 LYS HE3  1 1 
       10 19753 1 1  89 LYS HG2  H   -57.251  -31.363  -47.264 1.00 . A A . 430 LYS HG2  1 1 
       10 19754 1 1  89 LYS HG3  H   -56.112  -30.042  -47.513 1.00 . A A . 430 LYS HG3  1 1 
       10 19755 1 1  89 LYS HZ1  H   -57.326  -32.768  -45.216 1.00 . A A . 430 LYS HZ1  1 1 
       10 19756 1 1  89 LYS HZ2  H   -55.876  -32.987  -44.371 1.00 . A A . 430 LYS HZ2  1 1 
       10 19757 1 1  89 LYS HZ3  H   -56.720  -34.322  -44.952 1.00 . A A . 430 LYS HZ3  1 1 
       10 19758 1 1  89 LYS N    N   -54.480  -29.645  -44.749 1.00 . A A . 430 LYS N    1 1 
       10 19759 1 1  89 LYS NZ   N   -56.458  -33.337  -45.159 1.00 . A A . 430 LYS NZ   1 1 
       10 19760 1 1  89 LYS O    O   -55.915  -28.820  -42.627 1.00 . A A . 430 LYS O    1 1 
       10 19761 1 1  90 VAL C    C   -58.998  -27.919  -42.034 1.00 . A A . 431 VAL C    1 1 
       10 19762 1 1  90 VAL CA   C   -57.982  -27.029  -42.734 1.00 . A A . 431 VAL CA   1 1 
       10 19763 1 1  90 VAL CB   C   -58.645  -25.667  -43.096 1.00 . A A . 431 VAL CB   1 1 
       10 19764 1 1  90 VAL CG1  C   -57.613  -24.687  -43.620 1.00 . A A . 431 VAL CG1  1 1 
       10 19765 1 1  90 VAL CG2  C   -59.779  -25.844  -44.101 1.00 . A A . 431 VAL CG2  1 1 
       10 19766 1 1  90 VAL H    H   -57.753  -27.514  -44.777 1.00 . A A . 431 VAL H    1 1 
       10 19767 1 1  90 VAL HA   H   -57.179  -26.831  -42.041 1.00 . A A . 431 VAL HA   1 1 
       10 19768 1 1  90 VAL HB   H   -59.060  -25.251  -42.188 1.00 . A A . 431 VAL HB   1 1 
       10 19769 1 1  90 VAL HG11 H   -58.095  -23.748  -43.849 1.00 . A A . 431 VAL HG11 1 1 
       10 19770 1 1  90 VAL HG12 H   -57.157  -25.087  -44.513 1.00 . A A . 431 VAL HG12 1 1 
       10 19771 1 1  90 VAL HG13 H   -56.857  -24.528  -42.866 1.00 . A A . 431 VAL HG13 1 1 
       10 19772 1 1  90 VAL HG21 H   -60.217  -24.880  -44.320 1.00 . A A . 431 VAL HG21 1 1 
       10 19773 1 1  90 VAL HG22 H   -60.534  -26.490  -43.679 1.00 . A A . 431 VAL HG22 1 1 
       10 19774 1 1  90 VAL HG23 H   -59.392  -26.281  -45.010 1.00 . A A . 431 VAL HG23 1 1 
       10 19775 1 1  90 VAL N    N   -57.393  -27.689  -43.882 1.00 . A A . 431 VAL N    1 1 
       10 19776 1 1  90 VAL O    O   -59.850  -28.549  -42.671 1.00 . A A . 431 VAL O    1 1 
       10 19777 1 1  91 SER C    C   -60.841  -27.734  -39.352 1.00 . A A . 432 SER C    1 1 
       10 19778 1 1  91 SER CA   C   -59.821  -28.722  -39.906 1.00 . A A . 432 SER CA   1 1 
       10 19779 1 1  91 SER CB   C   -59.085  -29.429  -38.767 1.00 . A A . 432 SER CB   1 1 
       10 19780 1 1  91 SER H    H   -58.119  -27.549  -40.293 1.00 . A A . 432 SER H    1 1 
       10 19781 1 1  91 SER HA   H   -60.324  -29.451  -40.525 1.00 . A A . 432 SER HA   1 1 
       10 19782 1 1  91 SER HB2  H   -58.636  -28.690  -38.119 1.00 . A A . 432 SER HB2  1 1 
       10 19783 1 1  91 SER HB3  H   -59.788  -30.021  -38.204 1.00 . A A . 432 SER HB3  1 1 
       10 19784 1 1  91 SER HG   H   -58.372  -31.194  -39.231 1.00 . A A . 432 SER HG   1 1 
       10 19785 1 1  91 SER N    N   -58.878  -27.994  -40.727 1.00 . A A . 432 SER N    1 1 
       10 19786 1 1  91 SER O    O   -61.706  -28.074  -38.539 1.00 . A A . 432 SER O    1 1 
       10 19787 1 1  91 SER OG   O   -58.062  -30.282  -39.271 1.00 . A A . 432 SER OG   1 1 
       10 19788 1 1  92 THR C    C   -62.383  -24.899  -40.561 1.00 . A A . 433 THR C    1 1 
       10 19789 1 1  92 THR CA   C   -61.558  -25.423  -39.392 1.00 . A A . 433 THR CA   1 1 
       10 19790 1 1  92 THR CB   C   -60.704  -24.280  -38.830 1.00 . A A . 433 THR CB   1 1 
       10 19791 1 1  92 THR CG2  C   -60.345  -24.531  -37.374 1.00 . A A . 433 THR CG2  1 1 
       10 19792 1 1  92 THR H    H   -60.013  -26.311  -40.462 1.00 . A A . 433 THR H    1 1 
       10 19793 1 1  92 THR HA   H   -62.215  -25.774  -38.612 1.00 . A A . 433 THR HA   1 1 
       10 19794 1 1  92 THR HB   H   -61.265  -23.362  -38.907 1.00 . A A . 433 THR HB   1 1 
       10 19795 1 1  92 THR HG1  H   -58.755  -23.977  -39.033 1.00 . A A . 433 THR HG1  1 1 
       10 19796 1 1  92 THR HG21 H   -59.836  -25.481  -37.286 1.00 . A A . 433 THR HG21 1 1 
       10 19797 1 1  92 THR HG22 H   -61.248  -24.547  -36.780 1.00 . A A . 433 THR HG22 1 1 
       10 19798 1 1  92 THR HG23 H   -59.698  -23.743  -37.022 1.00 . A A . 433 THR HG23 1 1 
       10 19799 1 1  92 THR N    N   -60.713  -26.503  -39.806 1.00 . A A . 433 THR N    1 1 
       10 19800 1 1  92 THR O    O   -62.002  -25.054  -41.723 1.00 . A A . 433 THR O    1 1 
       10 19801 1 1  92 THR OG1  O   -59.506  -24.149  -39.613 1.00 . A A . 433 THR OG1  1 1 
       10 19802 1 1  93 LYS C    C   -64.549  -22.229  -40.934 1.00 . A A . 434 LYS C    1 1 
       10 19803 1 1  93 LYS CA   C   -64.372  -23.709  -41.252 1.00 . A A . 434 LYS CA   1 1 
       10 19804 1 1  93 LYS CB   C   -65.741  -24.405  -41.264 1.00 . A A . 434 LYS CB   1 1 
       10 19805 1 1  93 LYS CD   C   -65.006  -26.335  -42.743 1.00 . A A . 434 LYS CD   1 1 
       10 19806 1 1  93 LYS CE   C   -65.734  -25.768  -43.951 1.00 . A A . 434 LYS CE   1 1 
       10 19807 1 1  93 LYS CG   C   -65.680  -25.926  -41.435 1.00 . A A . 434 LYS CG   1 1 
       10 19808 1 1  93 LYS H    H   -63.786  -24.253  -39.305 1.00 . A A . 434 LYS H    1 1 
       10 19809 1 1  93 LYS HA   H   -63.901  -23.824  -42.215 1.00 . A A . 434 LYS HA   1 1 
       10 19810 1 1  93 LYS HB2  H   -66.242  -24.195  -40.329 1.00 . A A . 434 LYS HB2  1 1 
       10 19811 1 1  93 LYS HB3  H   -66.331  -23.997  -42.071 1.00 . A A . 434 LYS HB3  1 1 
       10 19812 1 1  93 LYS HD2  H   -63.991  -25.967  -42.744 1.00 . A A . 434 LYS HD2  1 1 
       10 19813 1 1  93 LYS HD3  H   -64.999  -27.414  -42.811 1.00 . A A . 434 LYS HD3  1 1 
       10 19814 1 1  93 LYS HE2  H   -66.778  -26.031  -43.883 1.00 . A A . 434 LYS HE2  1 1 
       10 19815 1 1  93 LYS HE3  H   -65.633  -24.693  -43.937 1.00 . A A . 434 LYS HE3  1 1 
       10 19816 1 1  93 LYS HG2  H   -65.120  -26.346  -40.613 1.00 . A A . 434 LYS HG2  1 1 
       10 19817 1 1  93 LYS HG3  H   -66.687  -26.319  -41.419 1.00 . A A . 434 LYS HG3  1 1 
       10 19818 1 1  93 LYS HZ1  H   -65.267  -27.323  -45.262 1.00 . A A . 434 LYS HZ1  1 1 
       10 19819 1 1  93 LYS HZ2  H   -64.184  -26.019  -45.322 1.00 . A A . 434 LYS HZ2  1 1 
       10 19820 1 1  93 LYS HZ3  H   -65.706  -25.881  -46.030 1.00 . A A . 434 LYS HZ3  1 1 
       10 19821 1 1  93 LYS N    N   -63.513  -24.301  -40.250 1.00 . A A . 434 LYS N    1 1 
       10 19822 1 1  93 LYS NZ   N   -65.184  -26.286  -45.226 1.00 . A A . 434 LYS NZ   1 1 
       10 19823 1 1  93 LYS O    O   -64.764  -21.878  -39.782 1.00 . A A . 434 LYS O    1 1 
       10 19824 1 1  94 PRO C    C   -66.046  -19.518  -41.490 1.00 . A A . 435 PRO C    1 1 
       10 19825 1 1  94 PRO CA   C   -64.588  -19.908  -41.704 1.00 . A A . 435 PRO CA   1 1 
       10 19826 1 1  94 PRO CB   C   -64.047  -19.254  -42.985 1.00 . A A . 435 PRO CB   1 1 
       10 19827 1 1  94 PRO CD   C   -64.158  -21.641  -43.334 1.00 . A A . 435 PRO CD   1 1 
       10 19828 1 1  94 PRO CG   C   -63.524  -20.375  -43.837 1.00 . A A . 435 PRO CG   1 1 
       10 19829 1 1  94 PRO HA   H   -64.006  -19.582  -40.854 1.00 . A A . 435 PRO HA   1 1 
       10 19830 1 1  94 PRO HB2  H   -64.848  -18.717  -43.473 1.00 . A A . 435 PRO HB2  1 1 
       10 19831 1 1  94 PRO HB3  H   -63.261  -18.560  -42.725 1.00 . A A . 435 PRO HB3  1 1 
       10 19832 1 1  94 PRO HD2  H   -65.069  -21.849  -43.875 1.00 . A A . 435 PRO HD2  1 1 
       10 19833 1 1  94 PRO HD3  H   -63.464  -22.464  -43.426 1.00 . A A . 435 PRO HD3  1 1 
       10 19834 1 1  94 PRO HG2  H   -63.799  -20.208  -44.867 1.00 . A A . 435 PRO HG2  1 1 
       10 19835 1 1  94 PRO HG3  H   -62.449  -20.431  -43.743 1.00 . A A . 435 PRO HG3  1 1 
       10 19836 1 1  94 PRO N    N   -64.435  -21.339  -41.931 1.00 . A A . 435 PRO N    1 1 
       10 19837 1 1  94 PRO O    O   -66.890  -19.710  -42.376 1.00 . A A . 435 PRO O    1 1 
       10 19838 1 1  95 CYS C    C   -68.232  -17.550  -40.963 1.00 . A A . 436 CYS C    1 1 
       10 19839 1 1  95 CYS CA   C   -67.677  -18.549  -39.950 1.00 . A A . 436 CYS CA   1 1 
       10 19840 1 1  95 CYS CB   C   -67.666  -17.921  -38.554 1.00 . A A . 436 CYS CB   1 1 
       10 19841 1 1  95 CYS H    H   -65.611  -18.892  -39.648 1.00 . A A . 436 CYS H    1 1 
       10 19842 1 1  95 CYS HA   H   -68.311  -19.422  -39.931 1.00 . A A . 436 CYS HA   1 1 
       10 19843 1 1  95 CYS HB2  H   -67.406  -18.682  -37.831 1.00 . A A . 436 CYS HB2  1 1 
       10 19844 1 1  95 CYS HB3  H   -66.917  -17.142  -38.523 1.00 . A A . 436 CYS HB3  1 1 
       10 19845 1 1  95 CYS N    N   -66.333  -18.984  -40.309 1.00 . A A . 436 CYS N    1 1 
       10 19846 1 1  95 CYS O    O   -67.515  -16.662  -41.436 1.00 . A A . 436 CYS O    1 1 
       10 19847 1 1  95 CYS SG   S   -69.259  -17.190  -38.041 1.00 . A A . 436 CYS SG   1 1 
       10 19848 1 1  96 PRO C    C   -70.504  -15.425  -41.588 1.00 . A A . 437 PRO C    1 1 
       10 19849 1 1  96 PRO CA   C   -70.176  -16.772  -42.243 1.00 . A A . 437 PRO CA   1 1 
       10 19850 1 1  96 PRO CB   C   -71.462  -17.513  -42.613 1.00 . A A . 437 PRO CB   1 1 
       10 19851 1 1  96 PRO CD   C   -70.424  -18.756  -40.848 1.00 . A A . 437 PRO CD   1 1 
       10 19852 1 1  96 PRO CG   C   -71.758  -18.366  -41.427 1.00 . A A . 437 PRO CG   1 1 
       10 19853 1 1  96 PRO HA   H   -69.581  -16.605  -43.128 1.00 . A A . 437 PRO HA   1 1 
       10 19854 1 1  96 PRO HB2  H   -72.253  -16.800  -42.798 1.00 . A A . 437 PRO HB2  1 1 
       10 19855 1 1  96 PRO HB3  H   -71.296  -18.113  -43.496 1.00 . A A . 437 PRO HB3  1 1 
       10 19856 1 1  96 PRO HD2  H   -70.475  -18.774  -39.769 1.00 . A A . 437 PRO HD2  1 1 
       10 19857 1 1  96 PRO HD3  H   -70.114  -19.717  -41.229 1.00 . A A . 437 PRO HD3  1 1 
       10 19858 1 1  96 PRO HG2  H   -72.330  -17.802  -40.705 1.00 . A A . 437 PRO HG2  1 1 
       10 19859 1 1  96 PRO HG3  H   -72.304  -19.245  -41.735 1.00 . A A . 437 PRO HG3  1 1 
       10 19860 1 1  96 PRO N    N   -69.516  -17.685  -41.316 1.00 . A A . 437 PRO N    1 1 
       10 19861 1 1  96 PRO O    O   -71.050  -14.526  -42.231 1.00 . A A . 437 PRO O    1 1 
       10 19862 1 1  97 LYS C    C   -69.152  -13.331  -39.209 1.00 . A A . 438 LYS C    1 1 
       10 19863 1 1  97 LYS CA   C   -70.436  -14.061  -39.575 1.00 . A A . 438 LYS CA   1 1 
       10 19864 1 1  97 LYS CB   C   -71.249  -14.343  -38.312 1.00 . A A . 438 LYS CB   1 1 
       10 19865 1 1  97 LYS CD   C   -73.510  -13.772  -39.272 1.00 . A A . 438 LYS CD   1 1 
       10 19866 1 1  97 LYS CE   C   -73.711  -12.540  -38.397 1.00 . A A . 438 LYS CE   1 1 
       10 19867 1 1  97 LYS CG   C   -72.663  -14.831  -38.579 1.00 . A A . 438 LYS CG   1 1 
       10 19868 1 1  97 LYS H    H   -69.752  -16.051  -39.839 1.00 . A A . 438 LYS H    1 1 
       10 19869 1 1  97 LYS HA   H   -71.018  -13.420  -40.219 1.00 . A A . 438 LYS HA   1 1 
       10 19870 1 1  97 LYS HB2  H   -70.737  -15.099  -37.735 1.00 . A A . 438 LYS HB2  1 1 
       10 19871 1 1  97 LYS HB3  H   -71.306  -13.439  -37.724 1.00 . A A . 438 LYS HB3  1 1 
       10 19872 1 1  97 LYS HD2  H   -73.025  -13.474  -40.187 1.00 . A A . 438 LYS HD2  1 1 
       10 19873 1 1  97 LYS HD3  H   -74.475  -14.200  -39.501 1.00 . A A . 438 LYS HD3  1 1 
       10 19874 1 1  97 LYS HE2  H   -72.747  -12.116  -38.162 1.00 . A A . 438 LYS HE2  1 1 
       10 19875 1 1  97 LYS HE3  H   -74.294  -11.817  -38.949 1.00 . A A . 438 LYS HE3  1 1 
       10 19876 1 1  97 LYS HG2  H   -72.617  -15.705  -39.210 1.00 . A A . 438 LYS HG2  1 1 
       10 19877 1 1  97 LYS HG3  H   -73.126  -15.091  -37.639 1.00 . A A . 438 LYS HG3  1 1 
       10 19878 1 1  97 LYS HZ1  H   -73.873  -13.540  -36.560 1.00 . A A . 438 LYS HZ1  1 1 
       10 19879 1 1  97 LYS HZ2  H   -75.350  -13.274  -37.334 1.00 . A A . 438 LYS HZ2  1 1 
       10 19880 1 1  97 LYS HZ3  H   -74.563  -11.999  -36.573 1.00 . A A . 438 LYS HZ3  1 1 
       10 19881 1 1  97 LYS N    N   -70.175  -15.293  -40.307 1.00 . A A . 438 LYS N    1 1 
       10 19882 1 1  97 LYS NZ   N   -74.417  -12.864  -37.132 1.00 . A A . 438 LYS NZ   1 1 
       10 19883 1 1  97 LYS O    O   -68.946  -12.187  -39.613 1.00 . A A . 438 LYS O    1 1 
       10 19884 1 1  98 CYS C    C   -65.847  -13.779  -38.813 1.00 . A A . 439 CYS C    1 1 
       10 19885 1 1  98 CYS CA   C   -67.057  -13.349  -37.991 1.00 . A A . 439 CYS CA   1 1 
       10 19886 1 1  98 CYS CB   C   -66.832  -13.608  -36.499 1.00 . A A . 439 CYS CB   1 1 
       10 19887 1 1  98 CYS H    H   -68.485  -14.906  -38.164 1.00 . A A . 439 CYS H    1 1 
       10 19888 1 1  98 CYS HA   H   -67.184  -12.286  -38.129 1.00 . A A . 439 CYS HA   1 1 
       10 19889 1 1  98 CYS HB2  H   -65.819  -13.325  -36.247 1.00 . A A . 439 CYS HB2  1 1 
       10 19890 1 1  98 CYS HB3  H   -67.519  -12.998  -35.929 1.00 . A A . 439 CYS HB3  1 1 
       10 19891 1 1  98 CYS N    N   -68.289  -13.983  -38.440 1.00 . A A . 439 CYS N    1 1 
       10 19892 1 1  98 CYS O    O   -64.739  -13.282  -38.595 1.00 . A A . 439 CYS O    1 1 
       10 19893 1 1  98 CYS SG   S   -67.059  -15.332  -35.989 1.00 . A A . 439 CYS SG   1 1 
       10 19894 1 1  99 ARG C    C   -63.851  -15.797  -39.836 1.00 . A A . 440 ARG C    1 1 
       10 19895 1 1  99 ARG CA   C   -64.999  -15.200  -40.641 1.00 . A A . 440 ARG CA   1 1 
       10 19896 1 1  99 ARG CB   C   -64.471  -14.090  -41.578 1.00 . A A . 440 ARG CB   1 1 
       10 19897 1 1  99 ARG CD   C   -66.508  -12.671  -42.074 1.00 . A A . 440 ARG CD   1 1 
       10 19898 1 1  99 ARG CG   C   -65.462  -13.619  -42.643 1.00 . A A . 440 ARG CG   1 1 
       10 19899 1 1  99 ARG CZ   C   -66.539  -10.288  -41.387 1.00 . A A . 440 ARG CZ   1 1 
       10 19900 1 1  99 ARG H    H   -66.965  -15.077  -39.862 1.00 . A A . 440 ARG H    1 1 
       10 19901 1 1  99 ARG HA   H   -65.429  -15.986  -41.246 1.00 . A A . 440 ARG HA   1 1 
       10 19902 1 1  99 ARG HB2  H   -64.200  -13.235  -40.978 1.00 . A A . 440 ARG HB2  1 1 
       10 19903 1 1  99 ARG HB3  H   -63.587  -14.456  -42.078 1.00 . A A . 440 ARG HB3  1 1 
       10 19904 1 1  99 ARG HD2  H   -67.193  -12.396  -42.864 1.00 . A A . 440 ARG HD2  1 1 
       10 19905 1 1  99 ARG HD3  H   -67.049  -13.179  -41.289 1.00 . A A . 440 ARG HD3  1 1 
       10 19906 1 1  99 ARG HE   H   -64.960  -11.513  -41.246 1.00 . A A . 440 ARG HE   1 1 
       10 19907 1 1  99 ARG HG2  H   -64.919  -13.107  -43.422 1.00 . A A . 440 ARG HG2  1 1 
       10 19908 1 1  99 ARG HG3  H   -65.960  -14.482  -43.060 1.00 . A A . 440 ARG HG3  1 1 
       10 19909 1 1  99 ARG HH11 H   -68.315  -10.971  -42.095 1.00 . A A . 440 ARG HH11 1 1 
       10 19910 1 1  99 ARG HH12 H   -68.294   -9.302  -41.641 1.00 . A A . 440 ARG HH12 1 1 
       10 19911 1 1  99 ARG HH21 H   -64.934   -9.313  -40.614 1.00 . A A . 440 ARG HH21 1 1 
       10 19912 1 1  99 ARG HH22 H   -66.367   -8.358  -40.784 1.00 . A A . 440 ARG HH22 1 1 
       10 19913 1 1  99 ARG N    N   -66.065  -14.704  -39.758 1.00 . A A . 440 ARG N    1 1 
       10 19914 1 1  99 ARG NE   N   -65.903  -11.453  -41.524 1.00 . A A . 440 ARG NE   1 1 
       10 19915 1 1  99 ARG NH1  N   -67.817  -10.179  -41.733 1.00 . A A . 440 ARG NH1  1 1 
       10 19916 1 1  99 ARG NH2  N   -65.897   -9.236  -40.891 1.00 . A A . 440 ARG NH2  1 1 
       10 19917 1 1  99 ARG O    O   -62.688  -15.715  -40.231 1.00 . A A . 440 ARG O    1 1 
       10 19918 1 1 100 THR C    C   -63.128  -18.513  -38.126 1.00 . A A . 441 THR C    1 1 
       10 19919 1 1 100 THR CA   C   -63.205  -17.016  -37.861 1.00 . A A . 441 THR CA   1 1 
       10 19920 1 1 100 THR CB   C   -63.550  -16.771  -36.384 1.00 . A A . 441 THR CB   1 1 
       10 19921 1 1 100 THR CG2  C   -63.379  -15.304  -36.031 1.00 . A A . 441 THR CG2  1 1 
       10 19922 1 1 100 THR H    H   -65.130  -16.447  -38.460 1.00 . A A . 441 THR H    1 1 
       10 19923 1 1 100 THR HA   H   -62.245  -16.568  -38.069 1.00 . A A . 441 THR HA   1 1 
       10 19924 1 1 100 THR HB   H   -62.886  -17.361  -35.771 1.00 . A A . 441 THR HB   1 1 
       10 19925 1 1 100 THR HG1  H   -65.464  -16.393  -36.037 1.00 . A A . 441 THR HG1  1 1 
       10 19926 1 1 100 THR HG21 H   -62.347  -15.017  -36.170 1.00 . A A . 441 THR HG21 1 1 
       10 19927 1 1 100 THR HG22 H   -63.664  -15.144  -35.002 1.00 . A A . 441 THR HG22 1 1 
       10 19928 1 1 100 THR HG23 H   -64.008  -14.706  -36.674 1.00 . A A . 441 THR HG23 1 1 
       10 19929 1 1 100 THR N    N   -64.187  -16.403  -38.719 1.00 . A A . 441 THR N    1 1 
       10 19930 1 1 100 THR O    O   -64.088  -19.105  -38.619 1.00 . A A . 441 THR O    1 1 
       10 19931 1 1 100 THR OG1  O   -64.899  -17.177  -36.129 1.00 . A A . 441 THR OG1  1 1 
       10 19932 1 1 101 PRO C    C   -62.518  -21.392  -36.937 1.00 . A A . 442 PRO C    1 1 
       10 19933 1 1 101 PRO CA   C   -61.814  -20.569  -38.025 1.00 . A A . 442 PRO CA   1 1 
       10 19934 1 1 101 PRO CB   C   -60.296  -20.758  -37.957 1.00 . A A . 442 PRO CB   1 1 
       10 19935 1 1 101 PRO CD   C   -60.762  -18.495  -37.304 1.00 . A A . 442 PRO CD   1 1 
       10 19936 1 1 101 PRO CG   C   -59.814  -19.644  -37.090 1.00 . A A . 442 PRO CG   1 1 
       10 19937 1 1 101 PRO HA   H   -62.175  -20.880  -38.994 1.00 . A A . 442 PRO HA   1 1 
       10 19938 1 1 101 PRO HB2  H   -60.070  -21.722  -37.525 1.00 . A A . 442 PRO HB2  1 1 
       10 19939 1 1 101 PRO HB3  H   -59.876  -20.693  -38.949 1.00 . A A . 442 PRO HB3  1 1 
       10 19940 1 1 101 PRO HD2  H   -60.964  -17.996  -36.369 1.00 . A A . 442 PRO HD2  1 1 
       10 19941 1 1 101 PRO HD3  H   -60.355  -17.800  -38.022 1.00 . A A . 442 PRO HD3  1 1 
       10 19942 1 1 101 PRO HG2  H   -59.829  -19.952  -36.056 1.00 . A A . 442 PRO HG2  1 1 
       10 19943 1 1 101 PRO HG3  H   -58.812  -19.360  -37.381 1.00 . A A . 442 PRO HG3  1 1 
       10 19944 1 1 101 PRO N    N   -61.985  -19.139  -37.832 1.00 . A A . 442 PRO N    1 1 
       10 19945 1 1 101 PRO O    O   -62.013  -21.538  -35.819 1.00 . A A . 442 PRO O    1 1 
       10 19946 1 1 102 THR C    C   -64.005  -24.172  -36.478 1.00 . A A . 443 THR C    1 1 
       10 19947 1 1 102 THR CA   C   -64.453  -22.720  -36.345 1.00 . A A . 443 THR CA   1 1 
       10 19948 1 1 102 THR CB   C   -65.961  -22.632  -36.660 1.00 . A A . 443 THR CB   1 1 
       10 19949 1 1 102 THR CG2  C   -66.792  -23.179  -35.502 1.00 . A A . 443 THR CG2  1 1 
       10 19950 1 1 102 THR H    H   -64.077  -21.692  -38.144 1.00 . A A . 443 THR H    1 1 
       10 19951 1 1 102 THR HA   H   -64.282  -22.374  -35.337 1.00 . A A . 443 THR HA   1 1 
       10 19952 1 1 102 THR HB   H   -66.164  -23.219  -37.544 1.00 . A A . 443 THR HB   1 1 
       10 19953 1 1 102 THR HG1  H   -65.986  -20.713  -36.192 1.00 . A A . 443 THR HG1  1 1 
       10 19954 1 1 102 THR HG21 H   -66.591  -22.602  -34.611 1.00 . A A . 443 THR HG21 1 1 
       10 19955 1 1 102 THR HG22 H   -66.529  -24.212  -35.327 1.00 . A A . 443 THR HG22 1 1 
       10 19956 1 1 102 THR HG23 H   -67.842  -23.112  -35.746 1.00 . A A . 443 THR HG23 1 1 
       10 19957 1 1 102 THR N    N   -63.693  -21.893  -37.259 1.00 . A A . 443 THR N    1 1 
       10 19958 1 1 102 THR O    O   -64.072  -24.751  -37.567 1.00 . A A . 443 THR O    1 1 
       10 19959 1 1 102 THR OG1  O   -66.325  -21.269  -36.901 1.00 . A A . 443 THR OG1  1 1 
       10 19960 1 1 103 GLU C    C   -64.282  -27.075  -35.436 1.00 . A A . 444 GLU C    1 1 
       10 19961 1 1 103 GLU CA   C   -63.089  -26.135  -35.422 1.00 . A A . 444 GLU CA   1 1 
       10 19962 1 1 103 GLU CB   C   -62.178  -26.455  -34.234 1.00 . A A . 444 GLU CB   1 1 
       10 19963 1 1 103 GLU CD   C   -60.754  -28.192  -33.075 1.00 . A A . 444 GLU CD   1 1 
       10 19964 1 1 103 GLU CG   C   -61.641  -27.879  -34.254 1.00 . A A . 444 GLU CG   1 1 
       10 19965 1 1 103 GLU H    H   -63.498  -24.253  -34.547 1.00 . A A . 444 GLU H    1 1 
       10 19966 1 1 103 GLU HA   H   -62.532  -26.277  -36.336 1.00 . A A . 444 GLU HA   1 1 
       10 19967 1 1 103 GLU HB2  H   -61.340  -25.775  -34.242 1.00 . A A . 444 GLU HB2  1 1 
       10 19968 1 1 103 GLU HB3  H   -62.734  -26.317  -33.319 1.00 . A A . 444 GLU HB3  1 1 
       10 19969 1 1 103 GLU HG2  H   -62.475  -28.564  -34.244 1.00 . A A . 444 GLU HG2  1 1 
       10 19970 1 1 103 GLU HG3  H   -61.073  -28.021  -35.163 1.00 . A A . 444 GLU HG3  1 1 
       10 19971 1 1 103 GLU N    N   -63.534  -24.756  -35.390 1.00 . A A . 444 GLU N    1 1 
       10 19972 1 1 103 GLU O    O   -65.153  -27.011  -34.560 1.00 . A A . 444 GLU O    1 1 
       10 19973 1 1 103 GLU OE1  O   -59.533  -27.946  -33.163 1.00 . A A . 444 GLU OE1  1 1 
       10 19974 1 1 103 GLU OE2  O   -61.266  -28.698  -32.060 1.00 . A A . 444 GLU OE2  1 1 
       10 19975 1 1 104 ARG C    C   -65.024  -30.229  -35.965 1.00 . A A . 445 ARG C    1 1 
       10 19976 1 1 104 ARG CA   C   -65.407  -28.885  -36.560 1.00 . A A . 445 ARG CA   1 1 
       10 19977 1 1 104 ARG CB   C   -65.851  -29.030  -38.036 1.00 . A A . 445 ARG CB   1 1 
       10 19978 1 1 104 ARG CD   C   -63.895  -30.381  -38.955 1.00 . A A . 445 ARG CD   1 1 
       10 19979 1 1 104 ARG CG   C   -64.714  -29.099  -39.069 1.00 . A A . 445 ARG CG   1 1 
       10 19980 1 1 104 ARG CZ   C   -64.455  -32.770  -38.644 1.00 . A A . 445 ARG CZ   1 1 
       10 19981 1 1 104 ARG H    H   -63.600  -27.936  -37.090 1.00 . A A . 445 ARG H    1 1 
       10 19982 1 1 104 ARG HA   H   -66.239  -28.495  -35.992 1.00 . A A . 445 ARG HA   1 1 
       10 19983 1 1 104 ARG HB2  H   -66.425  -29.939  -38.126 1.00 . A A . 445 ARG HB2  1 1 
       10 19984 1 1 104 ARG HB3  H   -66.484  -28.192  -38.288 1.00 . A A . 445 ARG HB3  1 1 
       10 19985 1 1 104 ARG HD2  H   -63.092  -30.343  -39.677 1.00 . A A . 445 ARG HD2  1 1 
       10 19986 1 1 104 ARG HD3  H   -63.478  -30.435  -37.961 1.00 . A A . 445 ARG HD3  1 1 
       10 19987 1 1 104 ARG HE   H   -65.448  -31.496  -39.833 1.00 . A A . 445 ARG HE   1 1 
       10 19988 1 1 104 ARG HG2  H   -65.143  -29.055  -40.059 1.00 . A A . 445 ARG HG2  1 1 
       10 19989 1 1 104 ARG HG3  H   -64.061  -28.251  -38.925 1.00 . A A . 445 ARG HG3  1 1 
       10 19990 1 1 104 ARG HH11 H   -62.873  -32.142  -37.531 1.00 . A A . 445 ARG HH11 1 1 
       10 19991 1 1 104 ARG HH12 H   -63.266  -33.817  -37.373 1.00 . A A . 445 ARG HH12 1 1 
       10 19992 1 1 104 ARG HH21 H   -65.974  -33.712  -39.600 1.00 . A A . 445 ARG HH21 1 1 
       10 19993 1 1 104 ARG HH22 H   -65.043  -34.710  -38.532 1.00 . A A . 445 ARG HH22 1 1 
       10 19994 1 1 104 ARG N    N   -64.326  -27.934  -36.431 1.00 . A A . 445 ARG N    1 1 
       10 19995 1 1 104 ARG NE   N   -64.696  -31.581  -39.201 1.00 . A A . 445 ARG NE   1 1 
       10 19996 1 1 104 ARG NH1  N   -63.456  -32.917  -37.781 1.00 . A A . 445 ARG NH1  1 1 
       10 19997 1 1 104 ARG NH2  N   -65.216  -33.809  -38.949 1.00 . A A . 445 ARG NH2  1 1 
       10 19998 1 1 104 ARG O    O   -63.842  -30.554  -35.860 1.00 . A A . 445 ARG O    1 1 
       10 19999 1 1 105 ASP C    C   -66.863  -33.267  -35.508 1.00 . A A . 446 ASP C    1 1 
       10 20000 1 1 105 ASP CA   C   -65.795  -32.311  -35.007 1.00 . A A . 446 ASP CA   1 1 
       10 20001 1 1 105 ASP CB   C   -65.770  -32.270  -33.468 1.00 . A A . 446 ASP CB   1 1 
       10 20002 1 1 105 ASP CG   C   -67.094  -31.865  -32.848 1.00 . A A . 446 ASP CG   1 1 
       10 20003 1 1 105 ASP H    H   -66.940  -30.670  -35.644 1.00 . A A . 446 ASP H    1 1 
       10 20004 1 1 105 ASP HA   H   -64.834  -32.652  -35.365 1.00 . A A . 446 ASP HA   1 1 
       10 20005 1 1 105 ASP HB2  H   -65.512  -33.250  -33.095 1.00 . A A . 446 ASP HB2  1 1 
       10 20006 1 1 105 ASP HB3  H   -65.014  -31.565  -33.150 1.00 . A A . 446 ASP HB3  1 1 
       10 20007 1 1 105 ASP N    N   -66.017  -30.992  -35.566 1.00 . A A . 446 ASP N    1 1 
       10 20008 1 1 105 ASP O    O   -67.995  -32.858  -35.784 1.00 . A A . 446 ASP O    1 1 
       10 20009 1 1 105 ASP OD1  O   -67.458  -30.670  -32.931 1.00 . A A . 446 ASP OD1  1 1 
       10 20010 1 1 105 ASP OD2  O   -67.762  -32.732  -32.249 1.00 . A A . 446 ASP OD2  1 1 
       10 20011 1 1 106 GLY C    C   -68.314  -36.093  -35.099 1.00 . A A . 447 GLY C    1 1 
       10 20012 1 1 106 GLY CA   C   -67.422  -35.508  -36.164 1.00 . A A . 447 GLY CA   1 1 
       10 20013 1 1 106 GLY H    H   -65.595  -34.798  -35.382 1.00 . A A . 447 GLY H    1 1 
       10 20014 1 1 106 GLY HA2  H   -68.040  -35.040  -36.916 1.00 . A A . 447 GLY HA2  1 1 
       10 20015 1 1 106 GLY HA3  H   -66.859  -36.306  -36.624 1.00 . A A . 447 GLY HA3  1 1 
       10 20016 1 1 106 GLY N    N   -66.500  -34.526  -35.644 1.00 . A A . 447 GLY N    1 1 
       10 20017 1 1 106 GLY O    O   -67.838  -36.773  -34.184 1.00 . A A . 447 GLY O    1 1 
       10 20018 1 1 107 GLY C    C   -71.576  -35.348  -33.818 1.00 . A A . 448 GLY C    1 1 
       10 20019 1 1 107 GLY CA   C   -70.546  -36.366  -34.252 1.00 . A A . 448 GLY CA   1 1 
       10 20020 1 1 107 GLY H    H   -69.922  -35.286  -35.957 1.00 . A A . 448 GLY H    1 1 
       10 20021 1 1 107 GLY HA2  H   -71.054  -37.209  -34.693 1.00 . A A . 448 GLY HA2  1 1 
       10 20022 1 1 107 GLY HA3  H   -70.002  -36.704  -33.382 1.00 . A A . 448 GLY HA3  1 1 
       10 20023 1 1 107 GLY N    N   -69.605  -35.836  -35.211 1.00 . A A . 448 GLY N    1 1 
       10 20024 1 1 107 GLY O    O   -72.581  -35.698  -33.195 1.00 . A A . 448 GLY O    1 1 
       10 20025 1 1 108 CYS C    C   -72.948  -32.412  -34.945 1.00 . A A . 449 CYS C    1 1 
       10 20026 1 1 108 CYS CA   C   -72.243  -33.033  -33.748 1.00 . A A . 449 CYS CA   1 1 
       10 20027 1 1 108 CYS CB   C   -71.479  -31.959  -32.986 1.00 . A A . 449 CYS CB   1 1 
       10 20028 1 1 108 CYS H    H   -70.537  -33.870  -34.662 1.00 . A A . 449 CYS H    1 1 
       10 20029 1 1 108 CYS HA   H   -72.983  -33.459  -33.090 1.00 . A A . 449 CYS HA   1 1 
       10 20030 1 1 108 CYS HB2  H   -70.775  -31.484  -33.654 1.00 . A A . 449 CYS HB2  1 1 
       10 20031 1 1 108 CYS HB3  H   -72.176  -31.221  -32.620 1.00 . A A . 449 CYS HB3  1 1 
       10 20032 1 1 108 CYS HG   H   -69.267  -32.605  -31.921 1.00 . A A . 449 CYS HG   1 1 
       10 20033 1 1 108 CYS N    N   -71.339  -34.095  -34.147 1.00 . A A . 449 CYS N    1 1 
       10 20034 1 1 108 CYS O    O   -72.327  -31.727  -35.751 1.00 . A A . 449 CYS O    1 1 
       10 20035 1 1 108 CYS SG   S   -70.553  -32.592  -31.576 1.00 . A A . 449 CYS SG   1 1 
       10 20036 1 1 109 MET C    C   -75.472  -30.653  -35.725 1.00 . A A . 450 MET C    1 1 
       10 20037 1 1 109 MET CA   C   -75.054  -32.059  -36.114 1.00 . A A . 450 MET CA   1 1 
       10 20038 1 1 109 MET CB   C   -76.291  -32.911  -36.427 1.00 . A A . 450 MET CB   1 1 
       10 20039 1 1 109 MET CE   C   -74.729  -36.386  -38.122 1.00 . A A . 450 MET CE   1 1 
       10 20040 1 1 109 MET CG   C   -76.025  -34.065  -37.381 1.00 . A A . 450 MET CG   1 1 
       10 20041 1 1 109 MET H    H   -74.677  -33.267  -34.414 1.00 . A A . 450 MET H    1 1 
       10 20042 1 1 109 MET HA   H   -74.435  -32.001  -36.997 1.00 . A A . 450 MET HA   1 1 
       10 20043 1 1 109 MET HB2  H   -76.672  -33.322  -35.504 1.00 . A A . 450 MET HB2  1 1 
       10 20044 1 1 109 MET HB3  H   -77.047  -32.277  -36.865 1.00 . A A . 450 MET HB3  1 1 
       10 20045 1 1 109 MET HE1  H   -75.704  -36.800  -38.331 1.00 . A A . 450 MET HE1  1 1 
       10 20046 1 1 109 MET HE2  H   -74.041  -37.184  -37.885 1.00 . A A . 450 MET HE2  1 1 
       10 20047 1 1 109 MET HE3  H   -74.374  -35.848  -38.988 1.00 . A A . 450 MET HE3  1 1 
       10 20048 1 1 109 MET HG2  H   -76.957  -34.571  -37.582 1.00 . A A . 450 MET HG2  1 1 
       10 20049 1 1 109 MET HG3  H   -75.635  -33.663  -38.304 1.00 . A A . 450 MET HG3  1 1 
       10 20050 1 1 109 MET N    N   -74.248  -32.658  -35.053 1.00 . A A . 450 MET N    1 1 
       10 20051 1 1 109 MET O    O   -75.950  -29.877  -36.554 1.00 . A A . 450 MET O    1 1 
       10 20052 1 1 109 MET SD   S   -74.848  -35.266  -36.732 1.00 . A A . 450 MET SD   1 1 
       10 20053 1 1 110 HIS C    C   -74.315  -28.211  -33.839 1.00 . A A . 451 HIS C    1 1 
       10 20054 1 1 110 HIS CA   C   -75.601  -29.022  -33.955 1.00 . A A . 451 HIS CA   1 1 
       10 20055 1 1 110 HIS CB   C   -76.280  -29.144  -32.584 1.00 . A A . 451 HIS CB   1 1 
       10 20056 1 1 110 HIS CD2  C   -76.705  -26.629  -32.200 1.00 . A A . 451 HIS CD2  1 1 
       10 20057 1 1 110 HIS CE1  C   -78.737  -26.804  -31.447 1.00 . A A . 451 HIS CE1  1 1 
       10 20058 1 1 110 HIS CG   C   -77.059  -27.932  -32.175 1.00 . A A . 451 HIS CG   1 1 
       10 20059 1 1 110 HIS H    H   -74.907  -31.000  -33.855 1.00 . A A . 451 HIS H    1 1 
       10 20060 1 1 110 HIS HA   H   -76.272  -28.538  -34.648 1.00 . A A . 451 HIS HA   1 1 
       10 20061 1 1 110 HIS HB2  H   -76.960  -29.981  -32.603 1.00 . A A . 451 HIS HB2  1 1 
       10 20062 1 1 110 HIS HB3  H   -75.522  -29.322  -31.834 1.00 . A A . 451 HIS HB3  1 1 
       10 20063 1 1 110 HIS HD2  H   -75.760  -26.223  -32.527 1.00 . A A . 451 HIS HD2  1 1 
       10 20064 1 1 110 HIS HE1  H   -79.708  -26.543  -31.056 1.00 . A A . 451 HIS HE1  1 1 
       10 20065 1 1 110 HIS HE2  H   -77.932  -24.955  -31.895 1.00 . A A . 451 HIS HE2  1 1 
       10 20066 1 1 110 HIS N    N   -75.282  -30.333  -34.463 1.00 . A A . 451 HIS N    1 1 
       10 20067 1 1 110 HIS ND1  N   -78.342  -28.040  -31.697 1.00 . A A . 451 HIS ND1  1 1 
       10 20068 1 1 110 HIS NE2  N   -77.780  -25.919  -31.736 1.00 . A A . 451 HIS NE2  1 1 
       10 20069 1 1 110 HIS O    O   -73.575  -28.343  -32.867 1.00 . A A . 451 HIS O    1 1 
       10 20070 1 1 111 MET C    C   -73.151  -25.152  -34.560 1.00 . A A . 452 MET C    1 1 
       10 20071 1 1 111 MET CA   C   -72.846  -26.616  -34.877 1.00 . A A . 452 MET CA   1 1 
       10 20072 1 1 111 MET CB   C   -72.224  -26.747  -36.250 1.00 . A A . 452 MET CB   1 1 
       10 20073 1 1 111 MET CE   C   -69.309  -27.980  -35.747 1.00 . A A . 452 MET CE   1 1 
       10 20074 1 1 111 MET CG   C   -71.014  -25.896  -36.462 1.00 . A A . 452 MET CG   1 1 
       10 20075 1 1 111 MET H    H   -74.632  -27.335  -35.619 1.00 . A A . 452 MET H    1 1 
       10 20076 1 1 111 MET HA   H   -72.158  -27.007  -34.144 1.00 . A A . 452 MET HA   1 1 
       10 20077 1 1 111 MET HB2  H   -71.942  -27.778  -36.406 1.00 . A A . 452 MET HB2  1 1 
       10 20078 1 1 111 MET HB3  H   -72.963  -26.475  -36.990 1.00 . A A . 452 MET HB3  1 1 
       10 20079 1 1 111 MET HE1  H   -68.489  -28.339  -35.143 1.00 . A A . 452 MET HE1  1 1 
       10 20080 1 1 111 MET HE2  H   -69.040  -28.040  -36.791 1.00 . A A . 452 MET HE2  1 1 
       10 20081 1 1 111 MET HE3  H   -70.183  -28.587  -35.564 1.00 . A A . 452 MET HE3  1 1 
       10 20082 1 1 111 MET HG2  H   -70.691  -26.072  -37.470 1.00 . A A . 452 MET HG2  1 1 
       10 20083 1 1 111 MET HG3  H   -71.301  -24.863  -36.345 1.00 . A A . 452 MET HG3  1 1 
       10 20084 1 1 111 MET N    N   -74.036  -27.406  -34.848 1.00 . A A . 452 MET N    1 1 
       10 20085 1 1 111 MET O    O   -74.054  -24.554  -35.142 1.00 . A A . 452 MET O    1 1 
       10 20086 1 1 111 MET SD   S   -69.663  -26.276  -35.320 1.00 . A A . 452 MET SD   1 1 
       10 20087 1 1 112 VAL C    C   -71.235  -22.516  -33.159 1.00 . A A . 453 VAL C    1 1 
       10 20088 1 1 112 VAL CA   C   -72.583  -23.198  -33.242 1.00 . A A . 453 VAL CA   1 1 
       10 20089 1 1 112 VAL CB   C   -73.284  -23.063  -31.862 1.00 . A A . 453 VAL CB   1 1 
       10 20090 1 1 112 VAL CG1  C   -73.664  -21.614  -31.586 1.00 . A A . 453 VAL CG1  1 1 
       10 20091 1 1 112 VAL CG2  C   -74.502  -23.958  -31.777 1.00 . A A . 453 VAL CG2  1 1 
       10 20092 1 1 112 VAL H    H   -71.692  -25.109  -33.198 1.00 . A A . 453 VAL H    1 1 
       10 20093 1 1 112 VAL HA   H   -73.189  -22.709  -33.990 1.00 . A A . 453 VAL HA   1 1 
       10 20094 1 1 112 VAL HB   H   -72.582  -23.371  -31.100 1.00 . A A . 453 VAL HB   1 1 
       10 20095 1 1 112 VAL HG11 H   -74.361  -21.278  -32.340 1.00 . A A . 453 VAL HG11 1 1 
       10 20096 1 1 112 VAL HG12 H   -72.779  -20.997  -31.614 1.00 . A A . 453 VAL HG12 1 1 
       10 20097 1 1 112 VAL HG13 H   -74.123  -21.541  -30.612 1.00 . A A . 453 VAL HG13 1 1 
       10 20098 1 1 112 VAL HG21 H   -74.960  -23.850  -30.806 1.00 . A A . 453 VAL HG21 1 1 
       10 20099 1 1 112 VAL HG22 H   -74.199  -24.984  -31.922 1.00 . A A . 453 VAL HG22 1 1 
       10 20100 1 1 112 VAL HG23 H   -75.207  -23.677  -32.542 1.00 . A A . 453 VAL HG23 1 1 
       10 20101 1 1 112 VAL N    N   -72.402  -24.588  -33.630 1.00 . A A . 453 VAL N    1 1 
       10 20102 1 1 112 VAL O    O   -70.273  -23.092  -32.646 1.00 . A A . 453 VAL O    1 1 
       10 20103 1 1 113 CYS C    C   -69.844  -19.809  -32.292 1.00 . A A . 454 CYS C    1 1 
       10 20104 1 1 113 CYS CA   C   -69.924  -20.560  -33.605 1.00 . A A . 454 CYS CA   1 1 
       10 20105 1 1 113 CYS CB   C   -69.805  -19.586  -34.782 1.00 . A A . 454 CYS CB   1 1 
       10 20106 1 1 113 CYS H    H   -71.947  -20.897  -34.085 1.00 . A A . 454 CYS H    1 1 
       10 20107 1 1 113 CYS HA   H   -69.114  -21.271  -33.652 1.00 . A A . 454 CYS HA   1 1 
       10 20108 1 1 113 CYS HB2  H   -69.884  -20.135  -35.708 1.00 . A A . 454 CYS HB2  1 1 
       10 20109 1 1 113 CYS HB3  H   -70.615  -18.872  -34.723 1.00 . A A . 454 CYS HB3  1 1 
       10 20110 1 1 113 CYS N    N   -71.154  -21.304  -33.668 1.00 . A A . 454 CYS N    1 1 
       10 20111 1 1 113 CYS O    O   -70.409  -18.712  -32.147 1.00 . A A . 454 CYS O    1 1 
       10 20112 1 1 113 CYS SG   S   -68.237  -18.649  -34.826 1.00 . A A . 454 CYS SG   1 1 
       10 20113 1 1 114 THR C    C   -67.831  -18.799  -30.165 1.00 . A A . 455 THR C    1 1 
       10 20114 1 1 114 THR CA   C   -69.005  -19.749  -30.060 1.00 . A A . 455 THR CA   1 1 
       10 20115 1 1 114 THR CB   C   -68.773  -20.771  -28.938 1.00 . A A . 455 THR CB   1 1 
       10 20116 1 1 114 THR CG2  C   -70.067  -21.505  -28.612 1.00 . A A . 455 THR CG2  1 1 
       10 20117 1 1 114 THR H    H   -68.821  -21.302  -31.457 1.00 . A A . 455 THR H    1 1 
       10 20118 1 1 114 THR HA   H   -69.900  -19.185  -29.840 1.00 . A A . 455 THR HA   1 1 
       10 20119 1 1 114 THR HB   H   -68.428  -20.253  -28.056 1.00 . A A . 455 THR HB   1 1 
       10 20120 1 1 114 THR HG1  H   -66.964  -21.232  -29.563 1.00 . A A . 455 THR HG1  1 1 
       10 20121 1 1 114 THR HG21 H   -69.884  -22.226  -27.829 1.00 . A A . 455 THR HG21 1 1 
       10 20122 1 1 114 THR HG22 H   -70.425  -22.013  -29.493 1.00 . A A . 455 THR HG22 1 1 
       10 20123 1 1 114 THR HG23 H   -70.810  -20.795  -28.278 1.00 . A A . 455 THR HG23 1 1 
       10 20124 1 1 114 THR N    N   -69.189  -20.404  -31.321 1.00 . A A . 455 THR N    1 1 
       10 20125 1 1 114 THR O    O   -66.677  -19.172  -29.940 1.00 . A A . 455 THR O    1 1 
       10 20126 1 1 114 THR OG1  O   -67.772  -21.719  -29.347 1.00 . A A . 455 THR OG1  1 1 
       10 20127 1 1 115 ARG C    C   -67.577  -15.306  -30.032 1.00 . A A . 456 ARG C    1 1 
       10 20128 1 1 115 ARG CA   C   -67.148  -16.567  -30.759 1.00 . A A . 456 ARG CA   1 1 
       10 20129 1 1 115 ARG CB   C   -67.050  -16.310  -32.269 1.00 . A A . 456 ARG CB   1 1 
       10 20130 1 1 115 ARG CD   C   -65.332  -14.469  -32.286 1.00 . A A . 456 ARG CD   1 1 
       10 20131 1 1 115 ARG CG   C   -65.699  -15.848  -32.783 1.00 . A A . 456 ARG CG   1 1 
       10 20132 1 1 115 ARG CZ   C   -63.915  -12.703  -33.244 1.00 . A A . 456 ARG CZ   1 1 
       10 20133 1 1 115 ARG H    H   -69.082  -17.365  -30.686 1.00 . A A . 456 ARG H    1 1 
       10 20134 1 1 115 ARG HA   H   -66.196  -16.910  -30.387 1.00 . A A . 456 ARG HA   1 1 
       10 20135 1 1 115 ARG HB2  H   -67.306  -17.218  -32.792 1.00 . A A . 456 ARG HB2  1 1 
       10 20136 1 1 115 ARG HB3  H   -67.775  -15.553  -32.524 1.00 . A A . 456 ARG HB3  1 1 
       10 20137 1 1 115 ARG HD2  H   -66.144  -13.792  -32.506 1.00 . A A . 456 ARG HD2  1 1 
       10 20138 1 1 115 ARG HD3  H   -65.179  -14.513  -31.218 1.00 . A A . 456 ARG HD3  1 1 
       10 20139 1 1 115 ARG HE   H   -63.429  -14.651  -33.131 1.00 . A A . 456 ARG HE   1 1 
       10 20140 1 1 115 ARG HG2  H   -64.945  -16.549  -32.467 1.00 . A A . 456 ARG HG2  1 1 
       10 20141 1 1 115 ARG HG3  H   -65.747  -15.825  -33.864 1.00 . A A . 456 ARG HG3  1 1 
       10 20142 1 1 115 ARG HH11 H   -65.650  -12.032  -32.422 1.00 . A A . 456 ARG HH11 1 1 
       10 20143 1 1 115 ARG HH12 H   -64.666  -10.817  -33.164 1.00 . A A . 456 ARG HH12 1 1 
       10 20144 1 1 115 ARG HH21 H   -62.107  -13.028  -34.111 1.00 . A A . 456 ARG HH21 1 1 
       10 20145 1 1 115 ARG HH22 H   -62.647  -11.384  -34.128 1.00 . A A . 456 ARG HH22 1 1 
       10 20146 1 1 115 ARG N    N   -68.138  -17.586  -30.542 1.00 . A A . 456 ARG N    1 1 
       10 20147 1 1 115 ARG NE   N   -64.119  -13.976  -32.919 1.00 . A A . 456 ARG NE   1 1 
       10 20148 1 1 115 ARG NH1  N   -64.814  -11.781  -32.917 1.00 . A A . 456 ARG NH1  1 1 
       10 20149 1 1 115 ARG NH2  N   -62.805  -12.345  -33.874 1.00 . A A . 456 ARG NH2  1 1 
       10 20150 1 1 115 ARG O    O   -68.768  -14.990  -29.992 1.00 . A A . 456 ARG O    1 1 
       10 20151 1 1 116 ALA C    C   -67.442  -12.321  -29.801 1.00 . A A . 457 ALA C    1 1 
       10 20152 1 1 116 ALA CA   C   -66.935  -13.343  -28.788 1.00 . A A . 457 ALA CA   1 1 
       10 20153 1 1 116 ALA CB   C   -65.709  -12.814  -28.072 1.00 . A A . 457 ALA CB   1 1 
       10 20154 1 1 116 ALA H    H   -65.703  -14.919  -29.465 1.00 . A A . 457 ALA H    1 1 
       10 20155 1 1 116 ALA HA   H   -67.709  -13.531  -28.058 1.00 . A A . 457 ALA HA   1 1 
       10 20156 1 1 116 ALA HB1  H   -64.935  -12.615  -28.795 1.00 . A A . 457 ALA HB1  1 1 
       10 20157 1 1 116 ALA HB2  H   -65.361  -13.549  -27.361 1.00 . A A . 457 ALA HB2  1 1 
       10 20158 1 1 116 ALA HB3  H   -65.960  -11.901  -27.553 1.00 . A A . 457 ALA HB3  1 1 
       10 20159 1 1 116 ALA N    N   -66.630  -14.595  -29.452 1.00 . A A . 457 ALA N    1 1 
       10 20160 1 1 116 ALA O    O   -66.673  -11.803  -30.615 1.00 . A A . 457 ALA O    1 1 
       10 20161 1 1 117 GLY C    C   -70.035  -11.800  -31.845 1.00 . A A . 458 GLY C    1 1 
       10 20162 1 1 117 GLY CA   C   -69.323  -11.118  -30.695 1.00 . A A . 458 GLY CA   1 1 
       10 20163 1 1 117 GLY H    H   -69.305  -12.522  -29.116 1.00 . A A . 458 GLY H    1 1 
       10 20164 1 1 117 GLY HA2  H   -70.031  -10.503  -30.160 1.00 . A A . 458 GLY HA2  1 1 
       10 20165 1 1 117 GLY HA3  H   -68.542  -10.488  -31.093 1.00 . A A . 458 GLY HA3  1 1 
       10 20166 1 1 117 GLY N    N   -68.736  -12.063  -29.772 1.00 . A A . 458 GLY N    1 1 
       10 20167 1 1 117 GLY O    O   -70.508  -11.134  -32.772 1.00 . A A . 458 GLY O    1 1 
       10 20168 1 1 118 CYS C    C   -72.035  -14.550  -32.287 1.00 . A A . 459 CYS C    1 1 
       10 20169 1 1 118 CYS CA   C   -70.785  -13.877  -32.840 1.00 . A A . 459 CYS CA   1 1 
       10 20170 1 1 118 CYS CB   C   -69.855  -14.913  -33.468 1.00 . A A . 459 CYS CB   1 1 
       10 20171 1 1 118 CYS H    H   -69.699  -13.607  -31.048 1.00 . A A . 459 CYS H    1 1 
       10 20172 1 1 118 CYS HA   H   -71.077  -13.172  -33.603 1.00 . A A . 459 CYS HA   1 1 
       10 20173 1 1 118 CYS HB2  H   -68.944  -14.424  -33.783 1.00 . A A . 459 CYS HB2  1 1 
       10 20174 1 1 118 CYS HB3  H   -69.620  -15.663  -32.726 1.00 . A A . 459 CYS HB3  1 1 
       10 20175 1 1 118 CYS N    N   -70.108  -13.126  -31.801 1.00 . A A . 459 CYS N    1 1 
       10 20176 1 1 118 CYS O    O   -73.111  -13.957  -32.288 1.00 . A A . 459 CYS O    1 1 
       10 20177 1 1 118 CYS SG   S   -70.550  -15.766  -34.915 1.00 . A A . 459 CYS SG   1 1 
       10 20178 1 1 119 GLY C    C   -73.978  -16.928  -32.331 1.00 . A A . 460 GLY C    1 1 
       10 20179 1 1 119 GLY CA   C   -73.012  -16.505  -31.249 1.00 . A A . 460 GLY CA   1 1 
       10 20180 1 1 119 GLY H    H   -71.000  -16.197  -31.825 1.00 . A A . 460 GLY H    1 1 
       10 20181 1 1 119 GLY HA2  H   -72.649  -17.383  -30.736 1.00 . A A . 460 GLY HA2  1 1 
       10 20182 1 1 119 GLY HA3  H   -73.530  -15.873  -30.543 1.00 . A A . 460 GLY HA3  1 1 
       10 20183 1 1 119 GLY N    N   -71.883  -15.776  -31.797 1.00 . A A . 460 GLY N    1 1 
       10 20184 1 1 119 GLY O    O   -75.194  -16.965  -32.119 1.00 . A A . 460 GLY O    1 1 
       10 20185 1 1 120 PHE C    C   -74.375  -19.137  -34.722 1.00 . A A . 461 PHE C    1 1 
       10 20186 1 1 120 PHE CA   C   -74.246  -17.625  -34.629 1.00 . A A . 461 PHE CA   1 1 
       10 20187 1 1 120 PHE CB   C   -73.638  -17.065  -35.911 1.00 . A A . 461 PHE CB   1 1 
       10 20188 1 1 120 PHE CD1  C   -75.671  -16.768  -37.347 1.00 . A A . 461 PHE CD1  1 1 
       10 20189 1 1 120 PHE CD2  C   -73.938  -18.209  -38.120 1.00 . A A . 461 PHE CD2  1 1 
       10 20190 1 1 120 PHE CE1  C   -76.399  -17.027  -38.489 1.00 . A A . 461 PHE CE1  1 1 
       10 20191 1 1 120 PHE CE2  C   -74.663  -18.471  -39.263 1.00 . A A . 461 PHE CE2  1 1 
       10 20192 1 1 120 PHE CG   C   -74.433  -17.356  -37.148 1.00 . A A . 461 PHE CG   1 1 
       10 20193 1 1 120 PHE CZ   C   -75.893  -17.881  -39.447 1.00 . A A . 461 PHE CZ   1 1 
       10 20194 1 1 120 PHE H    H   -72.461  -17.216  -33.587 1.00 . A A . 461 PHE H    1 1 
       10 20195 1 1 120 PHE HA   H   -75.230  -17.199  -34.498 1.00 . A A . 461 PHE HA   1 1 
       10 20196 1 1 120 PHE HB2  H   -73.555  -15.993  -35.819 1.00 . A A . 461 PHE HB2  1 1 
       10 20197 1 1 120 PHE HB3  H   -72.650  -17.483  -36.042 1.00 . A A . 461 PHE HB3  1 1 
       10 20198 1 1 120 PHE HD1  H   -76.067  -16.101  -36.596 1.00 . A A . 461 PHE HD1  1 1 
       10 20199 1 1 120 PHE HD2  H   -72.974  -18.674  -37.977 1.00 . A A . 461 PHE HD2  1 1 
       10 20200 1 1 120 PHE HE1  H   -77.363  -16.563  -38.633 1.00 . A A . 461 PHE HE1  1 1 
       10 20201 1 1 120 PHE HE2  H   -74.266  -19.137  -40.015 1.00 . A A . 461 PHE HE2  1 1 
       10 20202 1 1 120 PHE HZ   H   -76.459  -18.086  -40.342 1.00 . A A . 461 PHE HZ   1 1 
       10 20203 1 1 120 PHE N    N   -73.439  -17.241  -33.492 1.00 . A A . 461 PHE N    1 1 
       10 20204 1 1 120 PHE O    O   -73.393  -19.866  -34.582 1.00 . A A . 461 PHE O    1 1 
       10 20205 1 1 121 GLU C    C   -76.070  -21.327  -36.557 1.00 . A A . 462 GLU C    1 1 
       10 20206 1 1 121 GLU CA   C   -75.853  -20.996  -35.084 1.00 . A A . 462 GLU CA   1 1 
       10 20207 1 1 121 GLU CB   C   -77.085  -21.351  -34.258 1.00 . A A . 462 GLU CB   1 1 
       10 20208 1 1 121 GLU CD   C   -78.596  -23.129  -33.359 1.00 . A A . 462 GLU CD   1 1 
       10 20209 1 1 121 GLU CG   C   -77.447  -22.810  -34.283 1.00 . A A . 462 GLU CG   1 1 
       10 20210 1 1 121 GLU H    H   -76.335  -18.975  -35.039 1.00 . A A . 462 GLU H    1 1 
       10 20211 1 1 121 GLU HA   H   -75.003  -21.547  -34.713 1.00 . A A . 462 GLU HA   1 1 
       10 20212 1 1 121 GLU HB2  H   -76.906  -21.069  -33.231 1.00 . A A . 462 GLU HB2  1 1 
       10 20213 1 1 121 GLU HB3  H   -77.927  -20.787  -34.633 1.00 . A A . 462 GLU HB3  1 1 
       10 20214 1 1 121 GLU HG2  H   -77.723  -23.065  -35.293 1.00 . A A . 462 GLU HG2  1 1 
       10 20215 1 1 121 GLU HG3  H   -76.583  -23.384  -33.989 1.00 . A A . 462 GLU HG3  1 1 
       10 20216 1 1 121 GLU N    N   -75.584  -19.597  -34.949 1.00 . A A . 462 GLU N    1 1 
       10 20217 1 1 121 GLU O    O   -76.859  -20.664  -37.239 1.00 . A A . 462 GLU O    1 1 
       10 20218 1 1 121 GLU OE1  O   -78.353  -23.335  -32.149 1.00 . A A . 462 GLU OE1  1 1 
       10 20219 1 1 121 GLU OE2  O   -79.752  -23.158  -33.821 1.00 . A A . 462 GLU OE2  1 1 
       10 20220 1 1 122 TRP C    C   -75.495  -24.214  -38.627 1.00 . A A . 463 TRP C    1 1 
       10 20221 1 1 122 TRP CA   C   -75.467  -22.707  -38.450 1.00 . A A . 463 TRP CA   1 1 
       10 20222 1 1 122 TRP CB   C   -74.344  -22.063  -39.288 1.00 . A A . 463 TRP CB   1 1 
       10 20223 1 1 122 TRP CD1  C   -72.423  -21.576  -37.643 1.00 . A A . 463 TRP CD1  1 1 
       10 20224 1 1 122 TRP CD2  C   -71.900  -23.045  -39.250 1.00 . A A . 463 TRP CD2  1 1 
       10 20225 1 1 122 TRP CE2  C   -70.773  -22.859  -38.425 1.00 . A A . 463 TRP CE2  1 1 
       10 20226 1 1 122 TRP CE3  C   -71.802  -23.927  -40.330 1.00 . A A . 463 TRP CE3  1 1 
       10 20227 1 1 122 TRP CG   C   -72.951  -22.219  -38.728 1.00 . A A . 463 TRP CG   1 1 
       10 20228 1 1 122 TRP CH2  C   -69.502  -24.374  -39.711 1.00 . A A . 463 TRP CH2  1 1 
       10 20229 1 1 122 TRP CZ2  C   -69.568  -23.519  -38.646 1.00 . A A . 463 TRP CZ2  1 1 
       10 20230 1 1 122 TRP CZ3  C   -70.604  -24.582  -40.548 1.00 . A A . 463 TRP CZ3  1 1 
       10 20231 1 1 122 TRP H    H   -74.770  -22.847  -36.462 1.00 . A A . 463 TRP H    1 1 
       10 20232 1 1 122 TRP HA   H   -76.413  -22.322  -38.803 1.00 . A A . 463 TRP HA   1 1 
       10 20233 1 1 122 TRP HB2  H   -74.349  -22.504  -40.273 1.00 . A A . 463 TRP HB2  1 1 
       10 20234 1 1 122 TRP HB3  H   -74.548  -21.007  -39.381 1.00 . A A . 463 TRP HB3  1 1 
       10 20235 1 1 122 TRP HD1  H   -72.968  -20.874  -37.029 1.00 . A A . 463 TRP HD1  1 1 
       10 20236 1 1 122 TRP HE1  H   -70.530  -21.639  -36.738 1.00 . A A . 463 TRP HE1  1 1 
       10 20237 1 1 122 TRP HE3  H   -72.641  -24.102  -40.988 1.00 . A A . 463 TRP HE3  1 1 
       10 20238 1 1 122 TRP HH2  H   -68.586  -24.908  -39.922 1.00 . A A . 463 TRP HH2  1 1 
       10 20239 1 1 122 TRP HZ2  H   -68.708  -23.370  -38.009 1.00 . A A . 463 TRP HZ2  1 1 
       10 20240 1 1 122 TRP HZ3  H   -70.509  -25.266  -41.378 1.00 . A A . 463 TRP HZ3  1 1 
       10 20241 1 1 122 TRP N    N   -75.365  -22.331  -37.050 1.00 . A A . 463 TRP N    1 1 
       10 20242 1 1 122 TRP NE1  N   -71.121  -21.960  -37.453 1.00 . A A . 463 TRP NE1  1 1 
       10 20243 1 1 122 TRP O    O   -75.055  -24.965  -37.754 1.00 . A A . 463 TRP O    1 1 
       10 20244 1 1 123 CYS C    C   -74.830  -26.749  -40.201 1.00 . A A . 464 CYS C    1 1 
       10 20245 1 1 123 CYS CA   C   -76.171  -26.060  -40.049 1.00 . A A . 464 CYS CA   1 1 
       10 20246 1 1 123 CYS CB   C   -76.971  -26.250  -41.313 1.00 . A A . 464 CYS CB   1 1 
       10 20247 1 1 123 CYS H    H   -76.337  -23.997  -40.419 1.00 . A A . 464 CYS H    1 1 
       10 20248 1 1 123 CYS HA   H   -76.706  -26.517  -39.231 1.00 . A A . 464 CYS HA   1 1 
       10 20249 1 1 123 CYS HB2  H   -76.363  -25.946  -42.156 1.00 . A A . 464 CYS HB2  1 1 
       10 20250 1 1 123 CYS HB3  H   -77.204  -27.298  -41.417 1.00 . A A . 464 CYS HB3  1 1 
       10 20251 1 1 123 CYS N    N   -76.027  -24.648  -39.758 1.00 . A A . 464 CYS N    1 1 
       10 20252 1 1 123 CYS O    O   -73.921  -26.241  -40.860 1.00 . A A . 464 CYS O    1 1 
       10 20253 1 1 123 CYS SG   S   -78.532  -25.311  -41.374 1.00 . A A . 464 CYS SG   1 1 
       10 20254 1 1 124 TRP C    C   -73.395  -29.370  -41.053 1.00 . A A . 465 TRP C    1 1 
       10 20255 1 1 124 TRP CA   C   -73.529  -28.710  -39.683 1.00 . A A . 465 TRP CA   1 1 
       10 20256 1 1 124 TRP CB   C   -73.542  -29.771  -38.577 1.00 . A A . 465 TRP CB   1 1 
       10 20257 1 1 124 TRP CD1  C   -73.014  -32.231  -39.055 1.00 . A A . 465 TRP CD1  1 1 
       10 20258 1 1 124 TRP CD2  C   -71.215  -30.916  -38.920 1.00 . A A . 465 TRP CD2  1 1 
       10 20259 1 1 124 TRP CE2  C   -70.795  -32.231  -39.184 1.00 . A A . 465 TRP CE2  1 1 
       10 20260 1 1 124 TRP CE3  C   -70.256  -29.914  -38.794 1.00 . A A . 465 TRP CE3  1 1 
       10 20261 1 1 124 TRP CG   C   -72.637  -30.937  -38.837 1.00 . A A . 465 TRP CG   1 1 
       10 20262 1 1 124 TRP CH2  C   -68.539  -31.567  -39.201 1.00 . A A . 465 TRP CH2  1 1 
       10 20263 1 1 124 TRP CZ2  C   -69.462  -32.569  -39.328 1.00 . A A . 465 TRP CZ2  1 1 
       10 20264 1 1 124 TRP CZ3  C   -68.930  -30.248  -38.936 1.00 . A A . 465 TRP CZ3  1 1 
       10 20265 1 1 124 TRP H    H   -75.483  -28.236  -39.076 1.00 . A A . 465 TRP H    1 1 
       10 20266 1 1 124 TRP HA   H   -72.683  -28.057  -39.526 1.00 . A A . 465 TRP HA   1 1 
       10 20267 1 1 124 TRP HB2  H   -73.233  -29.316  -37.647 1.00 . A A . 465 TRP HB2  1 1 
       10 20268 1 1 124 TRP HB3  H   -74.548  -30.148  -38.466 1.00 . A A . 465 TRP HB3  1 1 
       10 20269 1 1 124 TRP HD1  H   -74.037  -32.574  -39.057 1.00 . A A . 465 TRP HD1  1 1 
       10 20270 1 1 124 TRP HE1  H   -71.921  -33.981  -39.434 1.00 . A A . 465 TRP HE1  1 1 
       10 20271 1 1 124 TRP HE3  H   -70.538  -28.892  -38.592 1.00 . A A . 465 TRP HE3  1 1 
       10 20272 1 1 124 TRP HH2  H   -67.486  -31.783  -39.303 1.00 . A A . 465 TRP HH2  1 1 
       10 20273 1 1 124 TRP HZ2  H   -69.159  -33.583  -39.535 1.00 . A A . 465 TRP HZ2  1 1 
       10 20274 1 1 124 TRP HZ3  H   -68.177  -29.481  -38.843 1.00 . A A . 465 TRP HZ3  1 1 
       10 20275 1 1 124 TRP N    N   -74.726  -27.909  -39.603 1.00 . A A . 465 TRP N    1 1 
       10 20276 1 1 124 TRP NE1  N   -71.912  -33.013  -39.261 1.00 . A A . 465 TRP NE1  1 1 
       10 20277 1 1 124 TRP O    O   -72.347  -29.288  -41.693 1.00 . A A . 465 TRP O    1 1 
       10 20278 1 1 125 VAL C    C   -74.409  -29.828  -43.970 1.00 . A A . 466 VAL C    1 1 
       10 20279 1 1 125 VAL CA   C   -74.431  -30.756  -42.753 1.00 . A A . 466 VAL CA   1 1 
       10 20280 1 1 125 VAL CB   C   -75.626  -31.729  -42.855 1.00 . A A . 466 VAL CB   1 1 
       10 20281 1 1 125 VAL CG1  C   -75.440  -32.688  -44.019 1.00 . A A . 466 VAL CG1  1 1 
       10 20282 1 1 125 VAL CG2  C   -75.804  -32.491  -41.547 1.00 . A A . 466 VAL CG2  1 1 
       10 20283 1 1 125 VAL H    H   -75.290  -29.975  -40.984 1.00 . A A . 466 VAL H    1 1 
       10 20284 1 1 125 VAL HA   H   -73.523  -31.341  -42.755 1.00 . A A . 466 VAL HA   1 1 
       10 20285 1 1 125 VAL HB   H   -76.520  -31.150  -43.035 1.00 . A A . 466 VAL HB   1 1 
       10 20286 1 1 125 VAL HG11 H   -74.542  -33.269  -43.864 1.00 . A A . 466 VAL HG11 1 1 
       10 20287 1 1 125 VAL HG12 H   -75.352  -32.127  -44.938 1.00 . A A . 466 VAL HG12 1 1 
       10 20288 1 1 125 VAL HG13 H   -76.290  -33.351  -44.080 1.00 . A A . 466 VAL HG13 1 1 
       10 20289 1 1 125 VAL HG21 H   -74.881  -32.997  -41.298 1.00 . A A . 466 VAL HG21 1 1 
       10 20290 1 1 125 VAL HG22 H   -76.596  -33.216  -41.657 1.00 . A A . 466 VAL HG22 1 1 
       10 20291 1 1 125 VAL HG23 H   -76.058  -31.796  -40.759 1.00 . A A . 466 VAL HG23 1 1 
       10 20292 1 1 125 VAL N    N   -74.462  -30.009  -41.503 1.00 . A A . 466 VAL N    1 1 
       10 20293 1 1 125 VAL O    O   -73.430  -29.806  -44.721 1.00 . A A . 466 VAL O    1 1 
       10 20294 1 1 126 CYS C    C   -75.056  -26.774  -44.845 1.00 . A A . 467 CYS C    1 1 
       10 20295 1 1 126 CYS CA   C   -75.539  -28.136  -45.277 1.00 . A A . 467 CYS CA   1 1 
       10 20296 1 1 126 CYS CB   C   -76.976  -28.039  -45.817 1.00 . A A . 467 CYS CB   1 1 
       10 20297 1 1 126 CYS H    H   -76.228  -29.114  -43.541 1.00 . A A . 467 CYS H    1 1 
       10 20298 1 1 126 CYS HA   H   -74.893  -28.509  -46.056 1.00 . A A . 467 CYS HA   1 1 
       10 20299 1 1 126 CYS HB2  H   -77.015  -27.259  -46.564 1.00 . A A . 467 CYS HB2  1 1 
       10 20300 1 1 126 CYS HB3  H   -77.245  -28.980  -46.276 1.00 . A A . 467 CYS HB3  1 1 
       10 20301 1 1 126 CYS N    N   -75.473  -29.063  -44.161 1.00 . A A . 467 CYS N    1 1 
       10 20302 1 1 126 CYS O    O   -75.450  -26.284  -43.797 1.00 . A A . 467 CYS O    1 1 
       10 20303 1 1 126 CYS SG   S   -78.231  -27.653  -44.559 1.00 . A A . 467 CYS SG   1 1 
       10 20304 1 1 127 GLN C    C   -74.862  -23.836  -45.543 1.00 . A A . 468 GLN C    1 1 
       10 20305 1 1 127 GLN CA   C   -73.761  -24.836  -45.247 1.00 . A A . 468 GLN CA   1 1 
       10 20306 1 1 127 GLN CB   C   -72.451  -24.467  -45.964 1.00 . A A . 468 GLN CB   1 1 
       10 20307 1 1 127 GLN CD   C   -71.154  -24.327  -48.124 1.00 . A A . 468 GLN CD   1 1 
       10 20308 1 1 127 GLN CG   C   -72.498  -24.594  -47.483 1.00 . A A . 468 GLN CG   1 1 
       10 20309 1 1 127 GLN H    H   -73.903  -26.564  -46.460 1.00 . A A . 468 GLN H    1 1 
       10 20310 1 1 127 GLN HA   H   -73.590  -24.850  -44.180 1.00 . A A . 468 GLN HA   1 1 
       10 20311 1 1 127 GLN HB2  H   -72.203  -23.445  -45.724 1.00 . A A . 468 GLN HB2  1 1 
       10 20312 1 1 127 GLN HB3  H   -71.665  -25.109  -45.596 1.00 . A A . 468 GLN HB3  1 1 
       10 20313 1 1 127 GLN HE21 H   -72.037  -23.571  -49.729 1.00 . A A . 468 GLN HE21 1 1 
       10 20314 1 1 127 GLN HE22 H   -70.311  -23.599  -49.753 1.00 . A A . 468 GLN HE22 1 1 
       10 20315 1 1 127 GLN HG2  H   -72.810  -25.595  -47.739 1.00 . A A . 468 GLN HG2  1 1 
       10 20316 1 1 127 GLN HG3  H   -73.214  -23.883  -47.868 1.00 . A A . 468 GLN HG3  1 1 
       10 20317 1 1 127 GLN N    N   -74.211  -26.148  -45.630 1.00 . A A . 468 GLN N    1 1 
       10 20318 1 1 127 GLN NE2  N   -71.169  -23.779  -49.318 1.00 . A A . 468 GLN NE2  1 1 
       10 20319 1 1 127 GLN O    O   -75.132  -23.499  -46.696 1.00 . A A . 468 GLN O    1 1 
       10 20320 1 1 127 GLN OE1  O   -70.109  -24.604  -47.541 1.00 . A A . 468 GLN OE1  1 1 
       10 20321 1 1 128 THR C    C   -76.707  -21.641  -43.295 1.00 . A A . 469 THR C    1 1 
       10 20322 1 1 128 THR CA   C   -76.596  -22.453  -44.575 1.00 . A A . 469 THR CA   1 1 
       10 20323 1 1 128 THR CB   C   -77.922  -23.227  -44.827 1.00 . A A . 469 THR CB   1 1 
       10 20324 1 1 128 THR CG2  C   -78.171  -23.423  -46.316 1.00 . A A . 469 THR CG2  1 1 
       10 20325 1 1 128 THR H    H   -75.174  -23.635  -43.592 1.00 . A A . 469 THR H    1 1 
       10 20326 1 1 128 THR HA   H   -76.423  -21.784  -45.405 1.00 . A A . 469 THR HA   1 1 
       10 20327 1 1 128 THR HB   H   -78.737  -22.653  -44.410 1.00 . A A . 469 THR HB   1 1 
       10 20328 1 1 128 THR HG1  H   -76.955  -24.771  -44.046 1.00 . A A . 469 THR HG1  1 1 
       10 20329 1 1 128 THR HG21 H   -79.080  -23.989  -46.458 1.00 . A A . 469 THR HG21 1 1 
       10 20330 1 1 128 THR HG22 H   -77.342  -23.961  -46.751 1.00 . A A . 469 THR HG22 1 1 
       10 20331 1 1 128 THR HG23 H   -78.266  -22.461  -46.795 1.00 . A A . 469 THR HG23 1 1 
       10 20332 1 1 128 THR N    N   -75.480  -23.362  -44.486 1.00 . A A . 469 THR N    1 1 
       10 20333 1 1 128 THR O    O   -75.940  -21.855  -42.356 1.00 . A A . 469 THR O    1 1 
       10 20334 1 1 128 THR OG1  O   -77.880  -24.514  -44.175 1.00 . A A . 469 THR OG1  1 1 
       10 20335 1 1 129 GLU C    C   -79.228  -20.238  -41.483 1.00 . A A . 470 GLU C    1 1 
       10 20336 1 1 129 GLU CA   C   -77.867  -19.927  -42.070 1.00 . A A . 470 GLU CA   1 1 
       10 20337 1 1 129 GLU CB   C   -77.721  -18.432  -42.357 1.00 . A A . 470 GLU CB   1 1 
       10 20338 1 1 129 GLU CD   C   -78.356  -16.466  -43.774 1.00 . A A . 470 GLU CD   1 1 
       10 20339 1 1 129 GLU CG   C   -78.524  -17.952  -43.533 1.00 . A A . 470 GLU CG   1 1 
       10 20340 1 1 129 GLU H    H   -78.206  -20.564  -44.043 1.00 . A A . 470 GLU H    1 1 
       10 20341 1 1 129 GLU HA   H   -77.116  -20.212  -41.356 1.00 . A A . 470 GLU HA   1 1 
       10 20342 1 1 129 GLU HB2  H   -78.047  -17.879  -41.489 1.00 . A A . 470 GLU HB2  1 1 
       10 20343 1 1 129 GLU HB3  H   -76.680  -18.212  -42.543 1.00 . A A . 470 GLU HB3  1 1 
       10 20344 1 1 129 GLU HG2  H   -78.194  -18.496  -44.403 1.00 . A A . 470 GLU HG2  1 1 
       10 20345 1 1 129 GLU HG3  H   -79.564  -18.167  -43.344 1.00 . A A . 470 GLU HG3  1 1 
       10 20346 1 1 129 GLU N    N   -77.642  -20.715  -43.258 1.00 . A A . 470 GLU N    1 1 
       10 20347 1 1 129 GLU O    O   -80.200  -20.443  -42.222 1.00 . A A . 470 GLU O    1 1 
       10 20348 1 1 129 GLU OE1  O   -77.274  -16.054  -44.258 1.00 . A A . 470 GLU OE1  1 1 
       10 20349 1 1 129 GLU OE2  O   -79.302  -15.701  -43.486 1.00 . A A . 470 GLU OE2  1 1 
       10 20350 1 1 130 TRP C    C   -81.606  -19.563  -39.785 1.00 . A A . 471 TRP C    1 1 
       10 20351 1 1 130 TRP CA   C   -80.529  -20.596  -39.457 1.00 . A A . 471 TRP CA   1 1 
       10 20352 1 1 130 TRP CB   C   -80.273  -20.652  -37.948 1.00 . A A . 471 TRP CB   1 1 
       10 20353 1 1 130 TRP CD1  C   -82.052  -22.249  -37.034 1.00 . A A . 471 TRP CD1  1 1 
       10 20354 1 1 130 TRP CD2  C   -82.265  -20.137  -36.333 1.00 . A A . 471 TRP CD2  1 1 
       10 20355 1 1 130 TRP CE2  C   -83.294  -20.904  -35.760 1.00 . A A . 471 TRP CE2  1 1 
       10 20356 1 1 130 TRP CE3  C   -82.195  -18.774  -36.035 1.00 . A A . 471 TRP CE3  1 1 
       10 20357 1 1 130 TRP CG   C   -81.482  -21.016  -37.144 1.00 . A A . 471 TRP CG   1 1 
       10 20358 1 1 130 TRP CH2  C   -84.150  -19.022  -34.635 1.00 . A A . 471 TRP CH2  1 1 
       10 20359 1 1 130 TRP CZ2  C   -84.243  -20.357  -34.908 1.00 . A A . 471 TRP CZ2  1 1 
       10 20360 1 1 130 TRP CZ3  C   -83.140  -18.232  -35.191 1.00 . A A . 471 TRP CZ3  1 1 
       10 20361 1 1 130 TRP H    H   -78.476  -20.130  -39.644 1.00 . A A . 471 TRP H    1 1 
       10 20362 1 1 130 TRP HA   H   -80.868  -21.566  -39.790 1.00 . A A . 471 TRP HA   1 1 
       10 20363 1 1 130 TRP HB2  H   -79.509  -21.389  -37.748 1.00 . A A . 471 TRP HB2  1 1 
       10 20364 1 1 130 TRP HB3  H   -79.927  -19.685  -37.615 1.00 . A A . 471 TRP HB3  1 1 
       10 20365 1 1 130 TRP HD1  H   -81.689  -23.134  -37.536 1.00 . A A . 471 TRP HD1  1 1 
       10 20366 1 1 130 TRP HE1  H   -83.719  -22.949  -35.966 1.00 . A A . 471 TRP HE1  1 1 
       10 20367 1 1 130 TRP HE3  H   -81.421  -18.149  -36.455 1.00 . A A . 471 TRP HE3  1 1 
       10 20368 1 1 130 TRP HH2  H   -84.869  -18.555  -33.980 1.00 . A A . 471 TRP HH2  1 1 
       10 20369 1 1 130 TRP HZ2  H   -85.028  -20.953  -34.469 1.00 . A A . 471 TRP HZ2  1 1 
       10 20370 1 1 130 TRP HZ3  H   -83.102  -17.180  -34.949 1.00 . A A . 471 TRP HZ3  1 1 
       10 20371 1 1 130 TRP N    N   -79.290  -20.294  -40.163 1.00 . A A . 471 TRP N    1 1 
       10 20372 1 1 130 TRP NE1  N   -83.142  -22.191  -36.202 1.00 . A A . 471 TRP NE1  1 1 
       10 20373 1 1 130 TRP O    O   -81.572  -18.432  -39.303 1.00 . A A . 471 TRP O    1 1 
       10 20374 1 1 131 THR C    C   -84.901  -19.929  -41.169 1.00 . A A . 472 THR C    1 1 
       10 20375 1 1 131 THR CA   C   -83.619  -19.090  -41.056 1.00 . A A . 472 THR CA   1 1 
       10 20376 1 1 131 THR CB   C   -83.276  -18.449  -42.429 1.00 . A A . 472 THR CB   1 1 
       10 20377 1 1 131 THR CG2  C   -83.951  -17.088  -42.576 1.00 . A A . 472 THR CG2  1 1 
       10 20378 1 1 131 THR H    H   -82.514  -20.882  -40.956 1.00 . A A . 472 THR H    1 1 
       10 20379 1 1 131 THR HA   H   -83.756  -18.312  -40.319 1.00 . A A . 472 THR HA   1 1 
       10 20380 1 1 131 THR HB   H   -83.615  -19.103  -43.218 1.00 . A A . 472 THR HB   1 1 
       10 20381 1 1 131 THR HG1  H   -81.413  -19.123  -42.454 1.00 . A A . 472 THR HG1  1 1 
       10 20382 1 1 131 THR HG21 H   -83.713  -16.673  -43.545 1.00 . A A . 472 THR HG21 1 1 
       10 20383 1 1 131 THR HG22 H   -83.590  -16.423  -41.806 1.00 . A A . 472 THR HG22 1 1 
       10 20384 1 1 131 THR HG23 H   -85.020  -17.197  -42.484 1.00 . A A . 472 THR HG23 1 1 
       10 20385 1 1 131 THR N    N   -82.541  -19.958  -40.623 1.00 . A A . 472 THR N    1 1 
       10 20386 1 1 131 THR O    O   -85.038  -20.924  -40.462 1.00 . A A . 472 THR O    1 1 
       10 20387 1 1 131 THR OG1  O   -81.855  -18.264  -42.529 1.00 . A A . 472 THR OG1  1 1 
       10 20388 1 1 132 ARG C    C   -86.798  -21.476  -43.167 1.00 . A A . 473 ARG C    1 1 
       10 20389 1 1 132 ARG CA   C   -87.050  -20.324  -42.204 1.00 . A A . 473 ARG CA   1 1 
       10 20390 1 1 132 ARG CB   C   -88.223  -19.460  -42.694 1.00 . A A . 473 ARG CB   1 1 
       10 20391 1 1 132 ARG CD   C   -89.347  -18.265  -44.594 1.00 . A A . 473 ARG CD   1 1 
       10 20392 1 1 132 ARG CG   C   -88.072  -18.938  -44.114 1.00 . A A . 473 ARG CG   1 1 
       10 20393 1 1 132 ARG CZ   C   -90.285  -17.420  -46.726 1.00 . A A . 473 ARG CZ   1 1 
       10 20394 1 1 132 ARG H    H   -85.707  -18.724  -42.558 1.00 . A A . 473 ARG H    1 1 
       10 20395 1 1 132 ARG HA   H   -87.300  -20.747  -41.239 1.00 . A A . 473 ARG HA   1 1 
       10 20396 1 1 132 ARG HB2  H   -89.128  -20.048  -42.649 1.00 . A A . 473 ARG HB2  1 1 
       10 20397 1 1 132 ARG HB3  H   -88.328  -18.613  -42.033 1.00 . A A . 473 ARG HB3  1 1 
       10 20398 1 1 132 ARG HD2  H   -90.163  -18.966  -44.504 1.00 . A A . 473 ARG HD2  1 1 
       10 20399 1 1 132 ARG HD3  H   -89.540  -17.406  -43.972 1.00 . A A . 473 ARG HD3  1 1 
       10 20400 1 1 132 ARG HE   H   -88.350  -17.847  -46.393 1.00 . A A . 473 ARG HE   1 1 
       10 20401 1 1 132 ARG HG2  H   -87.267  -18.220  -44.140 1.00 . A A . 473 ARG HG2  1 1 
       10 20402 1 1 132 ARG HG3  H   -87.840  -19.765  -44.770 1.00 . A A . 473 ARG HG3  1 1 
       10 20403 1 1 132 ARG HH11 H   -91.671  -17.682  -45.260 1.00 . A A . 473 ARG HH11 1 1 
       10 20404 1 1 132 ARG HH12 H   -92.288  -17.075  -46.757 1.00 . A A . 473 ARG HH12 1 1 
       10 20405 1 1 132 ARG HH21 H   -89.177  -17.059  -48.386 1.00 . A A . 473 ARG HH21 1 1 
       10 20406 1 1 132 ARG HH22 H   -90.869  -16.740  -48.549 1.00 . A A . 473 ARG HH22 1 1 
       10 20407 1 1 132 ARG N    N   -85.833  -19.541  -42.032 1.00 . A A . 473 ARG N    1 1 
       10 20408 1 1 132 ARG NE   N   -89.248  -17.831  -45.987 1.00 . A A . 473 ARG NE   1 1 
       10 20409 1 1 132 ARG NH1  N   -91.511  -17.392  -46.207 1.00 . A A . 473 ARG NH1  1 1 
       10 20410 1 1 132 ARG NH2  N   -90.096  -17.041  -47.984 1.00 . A A . 473 ARG NH2  1 1 
       10 20411 1 1 132 ARG O    O   -87.495  -22.486  -43.134 1.00 . A A . 473 ARG O    1 1 
       10 20412 1 1 133 ASP C    C   -84.859  -23.555  -44.214 1.00 . A A . 474 ASP C    1 1 
       10 20413 1 1 133 ASP CA   C   -85.435  -22.365  -44.964 1.00 . A A . 474 ASP CA   1 1 
       10 20414 1 1 133 ASP CB   C   -84.440  -21.856  -45.999 1.00 . A A . 474 ASP CB   1 1 
       10 20415 1 1 133 ASP CG   C   -84.190  -22.865  -47.099 1.00 . A A . 474 ASP CG   1 1 
       10 20416 1 1 133 ASP H    H   -85.302  -20.470  -44.036 1.00 . A A . 474 ASP H    1 1 
       10 20417 1 1 133 ASP HA   H   -86.338  -22.679  -45.463 1.00 . A A . 474 ASP HA   1 1 
       10 20418 1 1 133 ASP HB2  H   -84.828  -20.953  -46.448 1.00 . A A . 474 ASP HB2  1 1 
       10 20419 1 1 133 ASP HB3  H   -83.503  -21.636  -45.512 1.00 . A A . 474 ASP HB3  1 1 
       10 20420 1 1 133 ASP N    N   -85.796  -21.316  -44.025 1.00 . A A . 474 ASP N    1 1 
       10 20421 1 1 133 ASP O    O   -85.280  -24.695  -44.418 1.00 . A A . 474 ASP O    1 1 
       10 20422 1 1 133 ASP OD1  O   -85.039  -22.972  -48.008 1.00 . A A . 474 ASP OD1  1 1 
       10 20423 1 1 133 ASP OD2  O   -83.148  -23.538  -47.072 1.00 . A A . 474 ASP OD2  1 1 
       10 20424 1 1 134 CYS C    C   -83.713  -24.048  -41.038 1.00 . A A . 475 CYS C    1 1 
       10 20425 1 1 134 CYS CA   C   -83.316  -24.298  -42.488 1.00 . A A . 475 CYS CA   1 1 
       10 20426 1 1 134 CYS CB   C   -81.784  -24.357  -42.619 1.00 . A A . 475 CYS CB   1 1 
       10 20427 1 1 134 CYS H    H   -83.561  -22.362  -43.281 1.00 . A A . 475 CYS H    1 1 
       10 20428 1 1 134 CYS HA   H   -83.731  -25.250  -42.789 1.00 . A A . 475 CYS HA   1 1 
       10 20429 1 1 134 CYS HB2  H   -81.390  -23.354  -42.541 1.00 . A A . 475 CYS HB2  1 1 
       10 20430 1 1 134 CYS HB3  H   -81.391  -24.945  -41.800 1.00 . A A . 475 CYS HB3  1 1 
       10 20431 1 1 134 CYS N    N   -83.892  -23.279  -43.346 1.00 . A A . 475 CYS N    1 1 
       10 20432 1 1 134 CYS O    O   -82.964  -23.442  -40.273 1.00 . A A . 475 CYS O    1 1 
       10 20433 1 1 134 CYS SG   S   -81.169  -25.083  -44.184 1.00 . A A . 475 CYS SG   1 1 
       10 20434 1 1 135 MET C    C   -85.034  -25.568  -38.525 1.00 . A A . 476 MET C    1 1 
       10 20435 1 1 135 MET CA   C   -85.413  -24.341  -39.332 1.00 . A A . 476 MET CA   1 1 
       10 20436 1 1 135 MET CB   C   -86.939  -24.166  -39.321 1.00 . A A . 476 MET CB   1 1 
       10 20437 1 1 135 MET CE   C   -89.523  -22.682  -38.104 1.00 . A A . 476 MET CE   1 1 
       10 20438 1 1 135 MET CG   C   -87.416  -22.856  -39.912 1.00 . A A . 476 MET CG   1 1 
       10 20439 1 1 135 MET H    H   -85.483  -24.886  -41.372 1.00 . A A . 476 MET H    1 1 
       10 20440 1 1 135 MET HA   H   -84.954  -23.469  -38.890 1.00 . A A . 476 MET HA   1 1 
       10 20441 1 1 135 MET HB2  H   -87.386  -24.965  -39.891 1.00 . A A . 476 MET HB2  1 1 
       10 20442 1 1 135 MET HB3  H   -87.287  -24.223  -38.302 1.00 . A A . 476 MET HB3  1 1 
       10 20443 1 1 135 MET HE1  H   -90.581  -22.551  -37.925 1.00 . A A . 476 MET HE1  1 1 
       10 20444 1 1 135 MET HE2  H   -88.977  -21.875  -37.637 1.00 . A A . 476 MET HE2  1 1 
       10 20445 1 1 135 MET HE3  H   -89.203  -23.623  -37.685 1.00 . A A . 476 MET HE3  1 1 
       10 20446 1 1 135 MET HG2  H   -86.973  -22.045  -39.354 1.00 . A A . 476 MET HG2  1 1 
       10 20447 1 1 135 MET HG3  H   -87.087  -22.806  -40.939 1.00 . A A . 476 MET HG3  1 1 
       10 20448 1 1 135 MET N    N   -84.914  -24.471  -40.689 1.00 . A A . 476 MET N    1 1 
       10 20449 1 1 135 MET O    O   -84.739  -25.480  -37.334 1.00 . A A . 476 MET O    1 1 
       10 20450 1 1 135 MET SD   S   -89.213  -22.672  -39.869 1.00 . A A . 476 MET SD   1 1 
       10 20451 1 1 136 GLY C    C   -85.219  -29.171  -39.245 1.00 . A A . 477 GLY C    1 1 
       10 20452 1 1 136 GLY CA   C   -84.690  -27.952  -38.521 1.00 . A A . 477 GLY CA   1 1 
       10 20453 1 1 136 GLY H    H   -85.293  -26.723  -40.134 1.00 . A A . 477 GLY H    1 1 
       10 20454 1 1 136 GLY HA2  H   -83.614  -28.020  -38.461 1.00 . A A . 477 GLY HA2  1 1 
       10 20455 1 1 136 GLY HA3  H   -85.095  -27.936  -37.520 1.00 . A A . 477 GLY HA3  1 1 
       10 20456 1 1 136 GLY N    N   -85.040  -26.718  -39.185 1.00 . A A . 477 GLY N    1 1 
       10 20457 1 1 136 GLY O    O   -85.687  -30.116  -38.616 1.00 . A A . 477 GLY O    1 1 
       10 20458 1 1 137 ALA C    C   -84.492  -31.270  -41.637 1.00 . A A . 478 ALA C    1 1 
       10 20459 1 1 137 ALA CA   C   -85.615  -30.273  -41.381 1.00 . A A . 478 ALA CA   1 1 
       10 20460 1 1 137 ALA CB   C   -86.176  -29.763  -42.701 1.00 . A A . 478 ALA CB   1 1 
       10 20461 1 1 137 ALA H    H   -84.781  -28.360  -41.017 1.00 . A A . 478 ALA H    1 1 
       10 20462 1 1 137 ALA HA   H   -86.409  -30.769  -40.843 1.00 . A A . 478 ALA HA   1 1 
       10 20463 1 1 137 ALA HB1  H   -86.516  -30.596  -43.297 1.00 . A A . 478 ALA HB1  1 1 
       10 20464 1 1 137 ALA HB2  H   -85.405  -29.225  -43.233 1.00 . A A . 478 ALA HB2  1 1 
       10 20465 1 1 137 ALA HB3  H   -87.004  -29.098  -42.505 1.00 . A A . 478 ALA HB3  1 1 
       10 20466 1 1 137 ALA N    N   -85.145  -29.153  -40.568 1.00 . A A . 478 ALA N    1 1 
       10 20467 1 1 137 ALA O    O   -84.697  -32.313  -42.258 1.00 . A A . 478 ALA O    1 1 
       10 20468 1 1 138 HIS C    C   -81.250  -31.745  -40.105 1.00 . A A . 479 HIS C    1 1 
       10 20469 1 1 138 HIS CA   C   -82.138  -31.791  -41.346 1.00 . A A . 479 HIS CA   1 1 
       10 20470 1 1 138 HIS CB   C   -81.338  -31.304  -42.568 1.00 . A A . 479 HIS CB   1 1 
       10 20471 1 1 138 HIS CD2  C   -81.223  -28.756  -43.059 1.00 . A A . 479 HIS CD2  1 1 
       10 20472 1 1 138 HIS CE1  C   -79.709  -28.205  -41.615 1.00 . A A . 479 HIS CE1  1 1 
       10 20473 1 1 138 HIS CG   C   -80.841  -29.893  -42.426 1.00 . A A . 479 HIS CG   1 1 
       10 20474 1 1 138 HIS H    H   -83.214  -30.102  -40.665 1.00 . A A . 479 HIS H    1 1 
       10 20475 1 1 138 HIS HA   H   -82.470  -32.803  -41.519 1.00 . A A . 479 HIS HA   1 1 
       10 20476 1 1 138 HIS HB2  H   -80.481  -31.947  -42.709 1.00 . A A . 479 HIS HB2  1 1 
       10 20477 1 1 138 HIS HB3  H   -81.966  -31.354  -43.446 1.00 . A A . 479 HIS HB3  1 1 
       10 20478 1 1 138 HIS HD1  H   -79.399  -30.122  -40.909 1.00 . A A . 479 HIS HD1  1 1 
       10 20479 1 1 138 HIS HD2  H   -81.965  -28.683  -43.841 1.00 . A A . 479 HIS HD2  1 1 
       10 20480 1 1 138 HIS HE1  H   -79.020  -27.635  -41.009 1.00 . A A . 479 HIS HE1  1 1 
       10 20481 1 1 138 HIS N    N   -83.309  -30.943  -41.157 1.00 . A A . 479 HIS N    1 1 
       10 20482 1 1 138 HIS ND1  N   -79.878  -29.519  -41.520 1.00 . A A . 479 HIS ND1  1 1 
       10 20483 1 1 138 HIS NE2  N   -80.499  -27.684  -42.538 1.00 . A A . 479 HIS NE2  1 1 
       10 20484 1 1 138 HIS O    O   -80.067  -32.077  -40.162 1.00 . A A . 479 HIS O    1 1 
       10 20485 1 1 139 TRP C    C   -81.019  -32.485  -36.992 1.00 . A A . 480 TRP C    1 1 
       10 20486 1 1 139 TRP CA   C   -81.053  -31.171  -37.764 1.00 . A A . 480 TRP CA   1 1 
       10 20487 1 1 139 TRP CB   C   -81.665  -30.054  -36.914 1.00 . A A . 480 TRP CB   1 1 
       10 20488 1 1 139 TRP CD1  C   -80.403  -29.527  -34.750 1.00 . A A . 480 TRP CD1  1 1 
       10 20489 1 1 139 TRP CD2  C   -79.814  -28.253  -36.493 1.00 . A A . 480 TRP CD2  1 1 
       10 20490 1 1 139 TRP CE2  C   -79.055  -27.862  -35.378 1.00 . A A . 480 TRP CE2  1 1 
       10 20491 1 1 139 TRP CE3  C   -79.614  -27.588  -37.711 1.00 . A A . 480 TRP CE3  1 1 
       10 20492 1 1 139 TRP CG   C   -80.672  -29.321  -36.071 1.00 . A A . 480 TRP CG   1 1 
       10 20493 1 1 139 TRP CH2  C   -77.941  -26.209  -36.638 1.00 . A A . 480 TRP CH2  1 1 
       10 20494 1 1 139 TRP CZ2  C   -78.114  -26.839  -35.439 1.00 . A A . 480 TRP CZ2  1 1 
       10 20495 1 1 139 TRP CZ3  C   -78.682  -26.576  -37.767 1.00 . A A . 480 TRP CZ3  1 1 
       10 20496 1 1 139 TRP H    H   -82.782  -31.147  -38.971 1.00 . A A . 480 TRP H    1 1 
       10 20497 1 1 139 TRP HA   H   -80.044  -30.897  -38.034 1.00 . A A . 480 TRP HA   1 1 
       10 20498 1 1 139 TRP HB2  H   -82.137  -29.335  -37.566 1.00 . A A . 480 TRP HB2  1 1 
       10 20499 1 1 139 TRP HB3  H   -82.410  -30.479  -36.259 1.00 . A A . 480 TRP HB3  1 1 
       10 20500 1 1 139 TRP HD1  H   -80.891  -30.271  -34.138 1.00 . A A . 480 TRP HD1  1 1 
       10 20501 1 1 139 TRP HE1  H   -79.069  -28.604  -33.412 1.00 . A A . 480 TRP HE1  1 1 
       10 20502 1 1 139 TRP HE3  H   -80.171  -27.854  -38.598 1.00 . A A . 480 TRP HE3  1 1 
       10 20503 1 1 139 TRP HH2  H   -77.222  -25.409  -36.731 1.00 . A A . 480 TRP HH2  1 1 
       10 20504 1 1 139 TRP HZ2  H   -77.533  -26.544  -34.578 1.00 . A A . 480 TRP HZ2  1 1 
       10 20505 1 1 139 TRP HZ3  H   -78.518  -26.050  -38.696 1.00 . A A . 480 TRP HZ3  1 1 
       10 20506 1 1 139 TRP N    N   -81.820  -31.331  -38.989 1.00 . A A . 480 TRP N    1 1 
       10 20507 1 1 139 TRP NE1  N   -79.434  -28.655  -34.327 1.00 . A A . 480 TRP NE1  1 1 
       10 20508 1 1 139 TRP O    O   -80.470  -32.567  -35.890 1.00 . A A . 480 TRP O    1 1 
       10 20509 1 1 140 PHE C    C   -80.255  -35.414  -36.908 1.00 . A A . 481 PHE C    1 1 
       10 20510 1 1 140 PHE CA   C   -81.660  -34.837  -37.013 1.00 . A A . 481 PHE CA   1 1 
       10 20511 1 1 140 PHE CB   C   -82.528  -35.761  -37.878 1.00 . A A . 481 PHE CB   1 1 
       10 20512 1 1 140 PHE CD1  C   -84.922  -35.415  -37.202 1.00 . A A . 481 PHE CD1  1 1 
       10 20513 1 1 140 PHE CD2  C   -84.218  -34.597  -39.328 1.00 . A A . 481 PHE CD2  1 1 
       10 20514 1 1 140 PHE CE1  C   -86.199  -34.946  -37.444 1.00 . A A . 481 PHE CE1  1 1 
       10 20515 1 1 140 PHE CE2  C   -85.494  -34.127  -39.574 1.00 . A A . 481 PHE CE2  1 1 
       10 20516 1 1 140 PHE CG   C   -83.918  -35.246  -38.139 1.00 . A A . 481 PHE CG   1 1 
       10 20517 1 1 140 PHE CZ   C   -86.485  -34.301  -38.630 1.00 . A A . 481 PHE CZ   1 1 
       10 20518 1 1 140 PHE H    H   -82.025  -33.362  -38.466 1.00 . A A . 481 PHE H    1 1 
       10 20519 1 1 140 PHE HA   H   -82.093  -34.763  -36.027 1.00 . A A . 481 PHE HA   1 1 
       10 20520 1 1 140 PHE HB2  H   -82.046  -35.899  -38.833 1.00 . A A . 481 PHE HB2  1 1 
       10 20521 1 1 140 PHE HB3  H   -82.614  -36.719  -37.387 1.00 . A A . 481 PHE HB3  1 1 
       10 20522 1 1 140 PHE HD1  H   -84.699  -35.918  -36.274 1.00 . A A . 481 PHE HD1  1 1 
       10 20523 1 1 140 PHE HD2  H   -83.443  -34.460  -40.067 1.00 . A A . 481 PHE HD2  1 1 
       10 20524 1 1 140 PHE HE1  H   -86.974  -35.083  -36.704 1.00 . A A . 481 PHE HE1  1 1 
       10 20525 1 1 140 PHE HE2  H   -85.714  -33.623  -40.504 1.00 . A A . 481 PHE HE2  1 1 
       10 20526 1 1 140 PHE HZ   H   -87.483  -33.935  -38.821 1.00 . A A . 481 PHE HZ   1 1 
       10 20527 1 1 140 PHE N    N   -81.611  -33.509  -37.593 1.00 . A A . 481 PHE N    1 1 
       10 20528 1 1 140 PHE O    O   -79.590  -35.637  -37.922 1.00 . A A . 481 PHE O    1 1 
       10 20529 1 1 141 GLY C    C   -78.040  -36.043  -34.084 1.00 . A A . 482 GLY C    1 1 
       10 20530 1 1 141 GLY CA   C   -78.492  -36.194  -35.504 1.00 . A A . 482 GLY CA   1 1 
       10 20531 1 1 141 GLY H    H   -80.362  -35.431  -34.919 1.00 . A A . 482 GLY H    1 1 
       10 20532 1 1 141 GLY HA2  H   -78.508  -37.242  -35.762 1.00 . A A . 482 GLY HA2  1 1 
       10 20533 1 1 141 GLY HA3  H   -77.796  -35.683  -36.150 1.00 . A A . 482 GLY HA3  1 1 
       10 20534 1 1 141 GLY N    N   -79.805  -35.645  -35.699 1.00 . A A . 482 GLY N    1 1 
       10 20535 1 1 141 GLY O    O   -77.215  -36.857  -33.630 1.00 . A A . 482 GLY O    1 1 
       10 20536 1 1 141 GLY OXT  O   -78.521  -35.120  -33.406 1.00 . A A . 482 GLY OXT  1 1 
       10 20537 2 2   1 ZN  ZN   ZN   73.827  -65.890  -49.076 1.00 . B A . 501 ZN  ZN   1 1 
       10 20538 3 2   1 ZN  ZN   ZN   62.515  -53.523  -44.922 1.00 . C A . 502 ZN  ZN   1 1 
       10 20539 4 2   1 ZN  ZN   ZN  -68.776  -16.758  -35.864 1.00 . D A . 503 ZN  ZN   1 1 
       10 20540 5 2   1 ZN  ZN   ZN  -79.169  -25.966  -43.451 1.00 . E A . 504 ZN  ZN   1 1 
       11 20541 1 1   1 GLU C    C    87.772  -26.729    0.589 1.00 . A A . 342 GLU C    1 1 
       11 20542 1 1   1 GLU CA   C    88.938  -25.787    0.804 1.00 . A A . 342 GLU CA   1 1 
       11 20543 1 1   1 GLU CB   C    88.424  -24.356    1.027 1.00 . A A . 342 GLU CB   1 1 
       11 20544 1 1   1 GLU CD   C    88.048  -24.590    3.516 1.00 . A A . 342 GLU CD   1 1 
       11 20545 1 1   1 GLU CG   C    87.439  -24.221    2.183 1.00 . A A . 342 GLU CG   1 1 
       11 20546 1 1   1 GLU H1   H    89.345  -25.469   -1.198 1.00 . A A . 342 GLU H1   1 1 
       11 20547 1 1   1 GLU H2   H    90.117  -26.813   -0.546 1.00 . A A . 342 GLU H2   1 1 
       11 20548 1 1   1 GLU H3   H    90.689  -25.265   -0.190 1.00 . A A . 342 GLU H3   1 1 
       11 20549 1 1   1 GLU HA   H    89.491  -26.107    1.675 1.00 . A A . 342 GLU HA   1 1 
       11 20550 1 1   1 GLU HB2  H    89.268  -23.712    1.227 1.00 . A A . 342 GLU HB2  1 1 
       11 20551 1 1   1 GLU HB3  H    87.934  -24.020    0.125 1.00 . A A . 342 GLU HB3  1 1 
       11 20552 1 1   1 GLU HG2  H    87.100  -23.197    2.234 1.00 . A A . 342 GLU HG2  1 1 
       11 20553 1 1   1 GLU HG3  H    86.595  -24.868    1.997 1.00 . A A . 342 GLU HG3  1 1 
       11 20554 1 1   1 GLU N    N    89.836  -25.830   -0.357 1.00 . A A . 342 GLU N    1 1 
       11 20555 1 1   1 GLU O    O    87.213  -26.799   -0.504 1.00 . A A . 342 GLU O    1 1 
       11 20556 1 1   1 GLU OE1  O    88.234  -25.790    3.779 1.00 . A A . 342 GLU OE1  1 1 
       11 20557 1 1   1 GLU OE2  O    88.350  -23.678    4.305 1.00 . A A . 342 GLU OE2  1 1 
       11 20558 1 1   2 GLU C    C    85.105  -27.812    2.278 1.00 . A A . 343 GLU C    1 1 
       11 20559 1 1   2 GLU CA   C    86.316  -28.383    1.556 1.00 . A A . 343 GLU CA   1 1 
       11 20560 1 1   2 GLU CB   C    86.713  -29.723    2.161 1.00 . A A . 343 GLU CB   1 1 
       11 20561 1 1   2 GLU CD   C    86.037  -32.068    2.721 1.00 . A A . 343 GLU CD   1 1 
       11 20562 1 1   2 GLU CG   C    85.639  -30.786    2.048 1.00 . A A . 343 GLU CG   1 1 
       11 20563 1 1   2 GLU H    H    87.900  -27.341    2.476 1.00 . A A . 343 GLU H    1 1 
       11 20564 1 1   2 GLU HA   H    86.068  -28.526    0.515 1.00 . A A . 343 GLU HA   1 1 
       11 20565 1 1   2 GLU HB2  H    87.599  -30.084    1.659 1.00 . A A . 343 GLU HB2  1 1 
       11 20566 1 1   2 GLU HB3  H    86.938  -29.580    3.208 1.00 . A A . 343 GLU HB3  1 1 
       11 20567 1 1   2 GLU HG2  H    84.736  -30.419    2.512 1.00 . A A . 343 GLU HG2  1 1 
       11 20568 1 1   2 GLU HG3  H    85.454  -30.983    1.003 1.00 . A A . 343 GLU HG3  1 1 
       11 20569 1 1   2 GLU N    N    87.415  -27.453    1.627 1.00 . A A . 343 GLU N    1 1 
       11 20570 1 1   2 GLU O    O    85.203  -27.369    3.427 1.00 . A A . 343 GLU O    1 1 
       11 20571 1 1   2 GLU OE1  O    86.679  -32.912    2.064 1.00 . A A . 343 GLU OE1  1 1 
       11 20572 1 1   2 GLU OE2  O    85.714  -32.239    3.911 1.00 . A A . 343 GLU OE2  1 1 
       11 20573 1 1   3 TYR C    C    81.829  -28.356    2.654 1.00 . A A . 344 TYR C    1 1 
       11 20574 1 1   3 TYR CA   C    82.767  -27.273    2.174 1.00 . A A . 344 TYR CA   1 1 
       11 20575 1 1   3 TYR CB   C    82.059  -26.372    1.170 1.00 . A A . 344 TYR CB   1 1 
       11 20576 1 1   3 TYR CD1  C    83.712  -24.711    0.247 1.00 . A A . 344 TYR CD1  1 1 
       11 20577 1 1   3 TYR CD2  C    82.155  -23.978    1.890 1.00 . A A . 344 TYR CD2  1 1 
       11 20578 1 1   3 TYR CE1  C    84.260  -23.445    0.194 1.00 . A A . 344 TYR CE1  1 1 
       11 20579 1 1   3 TYR CE2  C    82.692  -22.713    1.845 1.00 . A A . 344 TYR CE2  1 1 
       11 20580 1 1   3 TYR CG   C    82.652  -24.995    1.096 1.00 . A A . 344 TYR CG   1 1 
       11 20581 1 1   3 TYR CZ   C    83.746  -22.448    0.998 1.00 . A A . 344 TYR CZ   1 1 
       11 20582 1 1   3 TYR H    H    83.956  -28.191    0.703 1.00 . A A . 344 TYR H    1 1 
       11 20583 1 1   3 TYR HA   H    83.053  -26.670    3.019 1.00 . A A . 344 TYR HA   1 1 
       11 20584 1 1   3 TYR HB2  H    82.125  -26.816    0.188 1.00 . A A . 344 TYR HB2  1 1 
       11 20585 1 1   3 TYR HB3  H    81.021  -26.276    1.450 1.00 . A A . 344 TYR HB3  1 1 
       11 20586 1 1   3 TYR HD1  H    84.106  -25.498   -0.379 1.00 . A A . 344 TYR HD1  1 1 
       11 20587 1 1   3 TYR HD2  H    81.329  -24.193    2.552 1.00 . A A . 344 TYR HD2  1 1 
       11 20588 1 1   3 TYR HE1  H    85.084  -23.240   -0.472 1.00 . A A . 344 TYR HE1  1 1 
       11 20589 1 1   3 TYR HE2  H    82.289  -21.935    2.474 1.00 . A A . 344 TYR HE2  1 1 
       11 20590 1 1   3 TYR HH   H    84.251  -20.794    1.835 1.00 . A A . 344 TYR HH   1 1 
       11 20591 1 1   3 TYR N    N    83.980  -27.812    1.609 1.00 . A A . 344 TYR N    1 1 
       11 20592 1 1   3 TYR O    O    81.503  -29.288    1.914 1.00 . A A . 344 TYR O    1 1 
       11 20593 1 1   3 TYR OH   O    84.284  -21.183    0.952 1.00 . A A . 344 TYR OH   1 1 
       11 20594 1 1   4 VAL C    C    79.048  -28.526    4.322 1.00 . A A . 345 VAL C    1 1 
       11 20595 1 1   4 VAL CA   C    80.437  -29.148    4.458 1.00 . A A . 345 VAL CA   1 1 
       11 20596 1 1   4 VAL CB   C    80.742  -29.514    5.945 1.00 . A A . 345 VAL CB   1 1 
       11 20597 1 1   4 VAL CG1  C    80.883  -28.272    6.817 1.00 . A A . 345 VAL CG1  1 1 
       11 20598 1 1   4 VAL CG2  C    79.670  -30.443    6.497 1.00 . A A . 345 VAL CG2  1 1 
       11 20599 1 1   4 VAL H    H    81.778  -27.524    4.465 1.00 . A A . 345 VAL H    1 1 
       11 20600 1 1   4 VAL HA   H    80.461  -30.052    3.865 1.00 . A A . 345 VAL HA   1 1 
       11 20601 1 1   4 VAL HB   H    81.685  -30.041    5.968 1.00 . A A . 345 VAL HB   1 1 
       11 20602 1 1   4 VAL HG11 H    81.070  -28.569    7.839 1.00 . A A . 345 VAL HG11 1 1 
       11 20603 1 1   4 VAL HG12 H    79.971  -27.694    6.773 1.00 . A A . 345 VAL HG12 1 1 
       11 20604 1 1   4 VAL HG13 H    81.707  -27.672    6.462 1.00 . A A . 345 VAL HG13 1 1 
       11 20605 1 1   4 VAL HG21 H    79.662  -31.361    5.929 1.00 . A A . 345 VAL HG21 1 1 
       11 20606 1 1   4 VAL HG22 H    78.705  -29.964    6.420 1.00 . A A . 345 VAL HG22 1 1 
       11 20607 1 1   4 VAL HG23 H    79.883  -30.661    7.534 1.00 . A A . 345 VAL HG23 1 1 
       11 20608 1 1   4 VAL N    N    81.414  -28.244    3.901 1.00 . A A . 345 VAL N    1 1 
       11 20609 1 1   4 VAL O    O    78.744  -27.493    4.926 1.00 . A A . 345 VAL O    1 1 
       11 20610 1 1   5 LEU C    C    75.810  -29.391    3.890 1.00 . A A . 346 LEU C    1 1 
       11 20611 1 1   5 LEU CA   C    76.916  -28.584    3.238 1.00 . A A . 346 LEU CA   1 1 
       11 20612 1 1   5 LEU CB   C    76.665  -28.367    1.705 1.00 . A A . 346 LEU CB   1 1 
       11 20613 1 1   5 LEU CD1  C    78.263  -30.123    0.723 1.00 . A A . 346 LEU CD1  1 1 
       11 20614 1 1   5 LEU CD2  C    75.827  -30.672    0.978 1.00 . A A . 346 LEU CD2  1 1 
       11 20615 1 1   5 LEU CG   C    76.843  -29.568    0.717 1.00 . A A . 346 LEU CG   1 1 
       11 20616 1 1   5 LEU H    H    78.493  -29.970    3.087 1.00 . A A . 346 LEU H    1 1 
       11 20617 1 1   5 LEU HA   H    76.908  -27.612    3.709 1.00 . A A . 346 LEU HA   1 1 
       11 20618 1 1   5 LEU HB2  H    75.652  -28.012    1.592 1.00 . A A . 346 LEU HB2  1 1 
       11 20619 1 1   5 LEU HB3  H    77.325  -27.575    1.383 1.00 . A A . 346 LEU HB3  1 1 
       11 20620 1 1   5 LEU HD11 H    78.391  -30.801   -0.107 1.00 . A A . 346 LEU HD11 1 1 
       11 20621 1 1   5 LEU HD12 H    78.437  -30.658    1.642 1.00 . A A . 346 LEU HD12 1 1 
       11 20622 1 1   5 LEU HD13 H    78.972  -29.310    0.639 1.00 . A A . 346 LEU HD13 1 1 
       11 20623 1 1   5 LEU HD21 H    75.954  -31.047    1.982 1.00 . A A . 346 LEU HD21 1 1 
       11 20624 1 1   5 LEU HD22 H    75.977  -31.475    0.272 1.00 . A A . 346 LEU HD22 1 1 
       11 20625 1 1   5 LEU HD23 H    74.828  -30.276    0.866 1.00 . A A . 346 LEU HD23 1 1 
       11 20626 1 1   5 LEU HG   H    76.666  -29.196   -0.283 1.00 . A A . 346 LEU HG   1 1 
       11 20627 1 1   5 LEU N    N    78.223  -29.130    3.507 1.00 . A A . 346 LEU N    1 1 
       11 20628 1 1   5 LEU O    O    75.963  -30.587    4.158 1.00 . A A . 346 LEU O    1 1 
       11 20629 1 1   6 GLN C    C    72.331  -28.458    4.497 1.00 . A A . 347 GLN C    1 1 
       11 20630 1 1   6 GLN CA   C    73.548  -29.326    4.767 1.00 . A A . 347 GLN CA   1 1 
       11 20631 1 1   6 GLN CB   C    73.756  -29.512    6.276 1.00 . A A . 347 GLN CB   1 1 
       11 20632 1 1   6 GLN CD   C    74.312  -28.459    8.500 1.00 . A A . 347 GLN CD   1 1 
       11 20633 1 1   6 GLN CG   C    74.031  -28.221    7.032 1.00 . A A . 347 GLN CG   1 1 
       11 20634 1 1   6 GLN H    H    74.672  -27.759    3.948 1.00 . A A . 347 GLN H    1 1 
       11 20635 1 1   6 GLN HA   H    73.399  -30.292    4.307 1.00 . A A . 347 GLN HA   1 1 
       11 20636 1 1   6 GLN HB2  H    72.868  -29.961    6.695 1.00 . A A . 347 GLN HB2  1 1 
       11 20637 1 1   6 GLN HB3  H    74.592  -30.180    6.431 1.00 . A A . 347 GLN HB3  1 1 
       11 20638 1 1   6 GLN HE21 H    72.383  -28.312    8.915 1.00 . A A . 347 GLN HE21 1 1 
       11 20639 1 1   6 GLN HE22 H    73.424  -28.625   10.259 1.00 . A A . 347 GLN HE22 1 1 
       11 20640 1 1   6 GLN HG2  H    74.888  -27.735    6.591 1.00 . A A . 347 GLN HG2  1 1 
       11 20641 1 1   6 GLN HG3  H    73.168  -27.576    6.944 1.00 . A A . 347 GLN HG3  1 1 
       11 20642 1 1   6 GLN N    N    74.710  -28.717    4.163 1.00 . A A . 347 GLN N    1 1 
       11 20643 1 1   6 GLN NE2  N    73.273  -28.464    9.304 1.00 . A A . 347 GLN NE2  1 1 
       11 20644 1 1   6 GLN O    O    72.462  -27.351    3.973 1.00 . A A . 347 GLN O    1 1 
       11 20645 1 1   6 GLN OE1  O    75.458  -28.640    8.903 1.00 . A A . 347 GLN OE1  1 1 
       11 20646 1 1   7 ALA C    C    68.860  -28.726    5.579 1.00 . A A . 348 ALA C    1 1 
       11 20647 1 1   7 ALA CA   C    69.927  -28.226    4.627 1.00 . A A . 348 ALA CA   1 1 
       11 20648 1 1   7 ALA CB   C    69.471  -28.383    3.180 1.00 . A A . 348 ALA CB   1 1 
       11 20649 1 1   7 ALA H    H    71.120  -29.836    5.271 1.00 . A A . 348 ALA H    1 1 
       11 20650 1 1   7 ALA HA   H    70.113  -27.179    4.818 1.00 . A A . 348 ALA HA   1 1 
       11 20651 1 1   7 ALA HB1  H    68.582  -27.790    3.017 1.00 . A A . 348 ALA HB1  1 1 
       11 20652 1 1   7 ALA HB2  H    69.251  -29.421    2.981 1.00 . A A . 348 ALA HB2  1 1 
       11 20653 1 1   7 ALA HB3  H    70.254  -28.047    2.517 1.00 . A A . 348 ALA HB3  1 1 
       11 20654 1 1   7 ALA N    N    71.163  -28.954    4.843 1.00 . A A . 348 ALA N    1 1 
       11 20655 1 1   7 ALA O    O    69.152  -29.512    6.490 1.00 . A A . 348 ALA O    1 1 
       11 20656 1 1   8 GLY C    C    66.061  -30.090    5.827 1.00 . A A . 349 GLY C    1 1 
       11 20657 1 1   8 GLY CA   C    66.538  -28.710    6.214 1.00 . A A . 349 GLY CA   1 1 
       11 20658 1 1   8 GLY H    H    67.464  -27.643    4.648 1.00 . A A . 349 GLY H    1 1 
       11 20659 1 1   8 GLY HA2  H    66.864  -28.722    7.244 1.00 . A A . 349 GLY HA2  1 1 
       11 20660 1 1   8 GLY HA3  H    65.720  -28.015    6.110 1.00 . A A . 349 GLY HA3  1 1 
       11 20661 1 1   8 GLY N    N    67.635  -28.276    5.379 1.00 . A A . 349 GLY N    1 1 
       11 20662 1 1   8 GLY O    O    65.010  -30.244    5.196 1.00 . A A . 349 GLY O    1 1 
       11 20663 1 1   9 GLY C    C    65.545  -33.063    6.858 1.00 . A A . 350 GLY C    1 1 
       11 20664 1 1   9 GLY CA   C    66.505  -32.448    5.866 1.00 . A A . 350 GLY CA   1 1 
       11 20665 1 1   9 GLY H    H    67.661  -30.893    6.689 1.00 . A A . 350 GLY H    1 1 
       11 20666 1 1   9 GLY HA2  H    66.057  -32.472    4.883 1.00 . A A . 350 GLY HA2  1 1 
       11 20667 1 1   9 GLY HA3  H    67.411  -33.035    5.850 1.00 . A A . 350 GLY HA3  1 1 
       11 20668 1 1   9 GLY N    N    66.839  -31.089    6.190 1.00 . A A . 350 GLY N    1 1 
       11 20669 1 1   9 GLY O    O    64.728  -32.368    7.467 1.00 . A A . 350 GLY O    1 1 
       11 20670 1 1  10 VAL C    C    65.506  -35.351    9.241 1.00 . A A . 351 VAL C    1 1 
       11 20671 1 1  10 VAL CA   C    64.780  -35.084    7.922 1.00 . A A . 351 VAL CA   1 1 
       11 20672 1 1  10 VAL CB   C    64.323  -36.427    7.268 1.00 . A A . 351 VAL CB   1 1 
       11 20673 1 1  10 VAL CG1  C    63.287  -37.150    8.119 1.00 . A A . 351 VAL CG1  1 1 
       11 20674 1 1  10 VAL CG2  C    63.767  -36.171    5.879 1.00 . A A . 351 VAL CG2  1 1 
       11 20675 1 1  10 VAL H    H    66.356  -34.839    6.550 1.00 . A A . 351 VAL H    1 1 
       11 20676 1 1  10 VAL HA   H    63.907  -34.476    8.114 1.00 . A A . 351 VAL HA   1 1 
       11 20677 1 1  10 VAL HB   H    65.186  -37.068    7.170 1.00 . A A . 351 VAL HB   1 1 
       11 20678 1 1  10 VAL HG11 H    63.711  -37.375    9.087 1.00 . A A . 351 VAL HG11 1 1 
       11 20679 1 1  10 VAL HG12 H    62.995  -38.067    7.630 1.00 . A A . 351 VAL HG12 1 1 
       11 20680 1 1  10 VAL HG13 H    62.422  -36.517    8.244 1.00 . A A . 351 VAL HG13 1 1 
       11 20681 1 1  10 VAL HG21 H    63.481  -37.109    5.426 1.00 . A A . 351 VAL HG21 1 1 
       11 20682 1 1  10 VAL HG22 H    64.521  -35.692    5.272 1.00 . A A . 351 VAL HG22 1 1 
       11 20683 1 1  10 VAL HG23 H    62.902  -35.529    5.952 1.00 . A A . 351 VAL HG23 1 1 
       11 20684 1 1  10 VAL N    N    65.650  -34.354    7.027 1.00 . A A . 351 VAL N    1 1 
       11 20685 1 1  10 VAL O    O    66.719  -35.209    9.329 1.00 . A A . 351 VAL O    1 1 
       11 20686 1 1  11 LEU C    C    65.124  -37.472   11.870 1.00 . A A . 352 LEU C    1 1 
       11 20687 1 1  11 LEU CA   C    65.331  -36.007   11.554 1.00 . A A . 352 LEU CA   1 1 
       11 20688 1 1  11 LEU CB   C    64.694  -35.145   12.666 1.00 . A A . 352 LEU CB   1 1 
       11 20689 1 1  11 LEU CD1  C    66.686  -33.648   13.042 1.00 . A A . 352 LEU CD1  1 1 
       11 20690 1 1  11 LEU CD2  C    64.816  -32.865   11.571 1.00 . A A . 352 LEU CD2  1 1 
       11 20691 1 1  11 LEU CG   C    65.187  -33.691   12.796 1.00 . A A . 352 LEU CG   1 1 
       11 20692 1 1  11 LEU H    H    63.802  -35.782   10.125 1.00 . A A . 352 LEU H    1 1 
       11 20693 1 1  11 LEU HA   H    66.391  -35.802   11.513 1.00 . A A . 352 LEU HA   1 1 
       11 20694 1 1  11 LEU HB2  H    63.628  -35.120   12.501 1.00 . A A . 352 LEU HB2  1 1 
       11 20695 1 1  11 LEU HB3  H    64.872  -35.640   13.609 1.00 . A A . 352 LEU HB3  1 1 
       11 20696 1 1  11 LEU HD11 H    67.201  -34.063   12.191 1.00 . A A . 352 LEU HD11 1 1 
       11 20697 1 1  11 LEU HD12 H    66.922  -34.228   13.923 1.00 . A A . 352 LEU HD12 1 1 
       11 20698 1 1  11 LEU HD13 H    66.999  -32.625   13.189 1.00 . A A . 352 LEU HD13 1 1 
       11 20699 1 1  11 LEU HD21 H    65.263  -33.304   10.691 1.00 . A A . 352 LEU HD21 1 1 
       11 20700 1 1  11 LEU HD22 H    65.179  -31.855   11.694 1.00 . A A . 352 LEU HD22 1 1 
       11 20701 1 1  11 LEU HD23 H    63.742  -32.851   11.459 1.00 . A A . 352 LEU HD23 1 1 
       11 20702 1 1  11 LEU HG   H    64.706  -33.247   13.655 1.00 . A A . 352 LEU HG   1 1 
       11 20703 1 1  11 LEU N    N    64.765  -35.702   10.256 1.00 . A A . 352 LEU N    1 1 
       11 20704 1 1  11 LEU O    O    64.102  -38.055   11.500 1.00 . A A . 352 LEU O    1 1 
       11 20705 1 1  12 CYS C    C    64.890  -39.622   13.964 1.00 . A A . 353 CYS C    1 1 
       11 20706 1 1  12 CYS CA   C    66.016  -39.450   12.936 1.00 . A A . 353 CYS CA   1 1 
       11 20707 1 1  12 CYS CB   C    67.358  -39.875   13.530 1.00 . A A . 353 CYS CB   1 1 
       11 20708 1 1  12 CYS H    H    66.906  -37.558   12.740 1.00 . A A . 353 CYS H    1 1 
       11 20709 1 1  12 CYS HA   H    65.810  -40.043   12.060 1.00 . A A . 353 CYS HA   1 1 
       11 20710 1 1  12 CYS HB2  H    68.136  -39.669   12.812 1.00 . A A . 353 CYS HB2  1 1 
       11 20711 1 1  12 CYS HB3  H    67.545  -39.292   14.421 1.00 . A A . 353 CYS HB3  1 1 
       11 20712 1 1  12 CYS N    N    66.098  -38.065   12.527 1.00 . A A . 353 CYS N    1 1 
       11 20713 1 1  12 CYS O    O    64.694  -38.758   14.823 1.00 . A A . 353 CYS O    1 1 
       11 20714 1 1  12 CYS SG   S    67.494  -41.635   13.980 1.00 . A A . 353 CYS SG   1 1 
       11 20715 1 1  13 PRO C    C    63.520  -41.448   16.173 1.00 . A A . 354 PRO C    1 1 
       11 20716 1 1  13 PRO CA   C    63.019  -40.981   14.808 1.00 . A A . 354 PRO CA   1 1 
       11 20717 1 1  13 PRO CB   C    62.215  -42.106   14.125 1.00 . A A . 354 PRO CB   1 1 
       11 20718 1 1  13 PRO CD   C    64.209  -41.757   12.855 1.00 . A A . 354 PRO CD   1 1 
       11 20719 1 1  13 PRO CG   C    62.793  -42.232   12.754 1.00 . A A . 354 PRO CG   1 1 
       11 20720 1 1  13 PRO HA   H    62.391  -40.113   14.936 1.00 . A A . 354 PRO HA   1 1 
       11 20721 1 1  13 PRO HB2  H    62.329  -43.022   14.685 1.00 . A A . 354 PRO HB2  1 1 
       11 20722 1 1  13 PRO HB3  H    61.169  -41.835   14.084 1.00 . A A . 354 PRO HB3  1 1 
       11 20723 1 1  13 PRO HD2  H    64.857  -42.560   13.173 1.00 . A A . 354 PRO HD2  1 1 
       11 20724 1 1  13 PRO HD3  H    64.533  -41.353   11.909 1.00 . A A . 354 PRO HD3  1 1 
       11 20725 1 1  13 PRO HG2  H    62.762  -43.263   12.435 1.00 . A A . 354 PRO HG2  1 1 
       11 20726 1 1  13 PRO HG3  H    62.238  -41.611   12.067 1.00 . A A . 354 PRO HG3  1 1 
       11 20727 1 1  13 PRO N    N    64.113  -40.714   13.874 1.00 . A A . 354 PRO N    1 1 
       11 20728 1 1  13 PRO O    O    62.750  -41.527   17.134 1.00 . A A . 354 PRO O    1 1 
       11 20729 1 1  14 GLN C    C    65.477  -41.096   18.529 1.00 . A A . 355 GLN C    1 1 
       11 20730 1 1  14 GLN CA   C    65.383  -42.231   17.507 1.00 . A A . 355 GLN CA   1 1 
       11 20731 1 1  14 GLN CB   C    66.751  -42.864   17.265 1.00 . A A . 355 GLN CB   1 1 
       11 20732 1 1  14 GLN CD   C    65.813  -45.187   16.878 1.00 . A A . 355 GLN CD   1 1 
       11 20733 1 1  14 GLN CG   C    66.709  -44.082   16.349 1.00 . A A . 355 GLN CG   1 1 
       11 20734 1 1  14 GLN H    H    65.382  -41.652   15.468 1.00 . A A . 355 GLN H    1 1 
       11 20735 1 1  14 GLN HA   H    64.716  -42.984   17.900 1.00 . A A . 355 GLN HA   1 1 
       11 20736 1 1  14 GLN HB2  H    67.401  -42.126   16.819 1.00 . A A . 355 GLN HB2  1 1 
       11 20737 1 1  14 GLN HB3  H    67.166  -43.169   18.214 1.00 . A A . 355 GLN HB3  1 1 
       11 20738 1 1  14 GLN HE21 H    64.263  -44.441   15.896 1.00 . A A . 355 GLN HE21 1 1 
       11 20739 1 1  14 GLN HE22 H    63.947  -45.863   16.822 1.00 . A A . 355 GLN HE22 1 1 
       11 20740 1 1  14 GLN HG2  H    66.341  -43.775   15.381 1.00 . A A . 355 GLN HG2  1 1 
       11 20741 1 1  14 GLN HG3  H    67.711  -44.469   16.243 1.00 . A A . 355 GLN HG3  1 1 
       11 20742 1 1  14 GLN N    N    64.805  -41.758   16.260 1.00 . A A . 355 GLN N    1 1 
       11 20743 1 1  14 GLN NE2  N    64.551  -45.160   16.493 1.00 . A A . 355 GLN NE2  1 1 
       11 20744 1 1  14 GLN O    O    65.872  -39.972   18.195 1.00 . A A . 355 GLN O    1 1 
       11 20745 1 1  14 GLN OE1  O    66.256  -46.061   17.622 1.00 . A A . 355 GLN OE1  1 1 
       11 20746 1 1  15 PRO C    C    66.467  -39.823   21.198 1.00 . A A . 356 PRO C    1 1 
       11 20747 1 1  15 PRO CA   C    65.082  -40.375   20.862 1.00 . A A . 356 PRO CA   1 1 
       11 20748 1 1  15 PRO CB   C    64.505  -41.139   22.064 1.00 . A A . 356 PRO CB   1 1 
       11 20749 1 1  15 PRO CD   C    64.663  -42.704   20.269 1.00 . A A . 356 PRO CD   1 1 
       11 20750 1 1  15 PRO CG   C    64.754  -42.577   21.759 1.00 . A A . 356 PRO CG   1 1 
       11 20751 1 1  15 PRO HA   H    64.427  -39.555   20.612 1.00 . A A . 356 PRO HA   1 1 
       11 20752 1 1  15 PRO HB2  H    65.011  -40.832   22.966 1.00 . A A . 356 PRO HB2  1 1 
       11 20753 1 1  15 PRO HB3  H    63.448  -40.934   22.150 1.00 . A A . 356 PRO HB3  1 1 
       11 20754 1 1  15 PRO HD2  H    65.325  -43.482   19.915 1.00 . A A . 356 PRO HD2  1 1 
       11 20755 1 1  15 PRO HD3  H    63.647  -42.904   19.966 1.00 . A A . 356 PRO HD3  1 1 
       11 20756 1 1  15 PRO HG2  H    65.739  -42.859   22.100 1.00 . A A . 356 PRO HG2  1 1 
       11 20757 1 1  15 PRO HG3  H    64.003  -43.190   22.234 1.00 . A A . 356 PRO HG3  1 1 
       11 20758 1 1  15 PRO N    N    65.103  -41.379   19.789 1.00 . A A . 356 PRO N    1 1 
       11 20759 1 1  15 PRO O    O    66.636  -38.617   21.360 1.00 . A A . 356 PRO O    1 1 
       11 20760 1 1  16 GLY C    C    69.583  -39.712   20.483 1.00 . A A . 357 GLY C    1 1 
       11 20761 1 1  16 GLY CA   C    68.798  -40.279   21.641 1.00 . A A . 357 GLY CA   1 1 
       11 20762 1 1  16 GLY H    H    67.284  -41.648   21.078 1.00 . A A . 357 GLY H    1 1 
       11 20763 1 1  16 GLY HA2  H    68.723  -39.521   22.403 1.00 . A A . 357 GLY HA2  1 1 
       11 20764 1 1  16 GLY HA3  H    69.333  -41.126   22.044 1.00 . A A . 357 GLY HA3  1 1 
       11 20765 1 1  16 GLY N    N    67.458  -40.703   21.274 1.00 . A A . 357 GLY N    1 1 
       11 20766 1 1  16 GLY O    O    70.779  -39.433   20.611 1.00 . A A . 357 GLY O    1 1 
       11 20767 1 1  17 CYS C    C    69.443  -37.499   18.118 1.00 . A A . 358 CYS C    1 1 
       11 20768 1 1  17 CYS CA   C    69.589  -39.011   18.186 1.00 . A A . 358 CYS CA   1 1 
       11 20769 1 1  17 CYS CB   C    69.044  -39.664   16.919 1.00 . A A . 358 CYS CB   1 1 
       11 20770 1 1  17 CYS H    H    67.978  -39.768   19.308 1.00 . A A . 358 CYS H    1 1 
       11 20771 1 1  17 CYS HA   H    70.639  -39.248   18.272 1.00 . A A . 358 CYS HA   1 1 
       11 20772 1 1  17 CYS HB2  H    69.103  -40.738   17.031 1.00 . A A . 358 CYS HB2  1 1 
       11 20773 1 1  17 CYS HB3  H    68.008  -39.383   16.789 1.00 . A A . 358 CYS HB3  1 1 
       11 20774 1 1  17 CYS N    N    68.929  -39.538   19.352 1.00 . A A . 358 CYS N    1 1 
       11 20775 1 1  17 CYS O    O    70.107  -36.768   18.859 1.00 . A A . 358 CYS O    1 1 
       11 20776 1 1  17 CYS SG   S    69.942  -39.225   15.397 1.00 . A A . 358 CYS SG   1 1 
       11 20777 1 1  18 GLY C    C    69.567  -34.996   16.394 1.00 . A A . 359 GLY C    1 1 
       11 20778 1 1  18 GLY CA   C    68.373  -35.616   17.074 1.00 . A A . 359 GLY CA   1 1 
       11 20779 1 1  18 GLY H    H    68.036  -37.668   16.716 1.00 . A A . 359 GLY H    1 1 
       11 20780 1 1  18 GLY HA2  H    67.492  -35.446   16.469 1.00 . A A . 359 GLY HA2  1 1 
       11 20781 1 1  18 GLY HA3  H    68.239  -35.151   18.038 1.00 . A A . 359 GLY HA3  1 1 
       11 20782 1 1  18 GLY N    N    68.557  -37.035   17.251 1.00 . A A . 359 GLY N    1 1 
       11 20783 1 1  18 GLY O    O    69.881  -33.826   16.607 1.00 . A A . 359 GLY O    1 1 
       11 20784 1 1  19 MET C    C    71.022  -34.556   13.629 1.00 . A A . 360 MET C    1 1 
       11 20785 1 1  19 MET CA   C    71.425  -35.346   14.871 1.00 . A A . 360 MET CA   1 1 
       11 20786 1 1  19 MET CB   C    72.293  -36.549   14.487 1.00 . A A . 360 MET CB   1 1 
       11 20787 1 1  19 MET CE   C    73.299  -38.772   12.603 1.00 . A A . 360 MET CE   1 1 
       11 20788 1 1  19 MET CG   C    73.508  -36.203   13.640 1.00 . A A . 360 MET CG   1 1 
       11 20789 1 1  19 MET H    H    69.961  -36.733   15.498 1.00 . A A . 360 MET H    1 1 
       11 20790 1 1  19 MET HA   H    71.991  -34.701   15.526 1.00 . A A . 360 MET HA   1 1 
       11 20791 1 1  19 MET HB2  H    72.639  -37.034   15.387 1.00 . A A . 360 MET HB2  1 1 
       11 20792 1 1  19 MET HB3  H    71.684  -37.246   13.931 1.00 . A A . 360 MET HB3  1 1 
       11 20793 1 1  19 MET HE1  H    72.834  -38.327   11.737 1.00 . A A . 360 MET HE1  1 1 
       11 20794 1 1  19 MET HE2  H    72.547  -38.976   13.351 1.00 . A A . 360 MET HE2  1 1 
       11 20795 1 1  19 MET HE3  H    73.778  -39.698   12.319 1.00 . A A . 360 MET HE3  1 1 
       11 20796 1 1  19 MET HG2  H    73.172  -35.772   12.708 1.00 . A A . 360 MET HG2  1 1 
       11 20797 1 1  19 MET HG3  H    74.110  -35.482   14.173 1.00 . A A . 360 MET HG3  1 1 
       11 20798 1 1  19 MET N    N    70.251  -35.796   15.594 1.00 . A A . 360 MET N    1 1 
       11 20799 1 1  19 MET O    O    71.200  -33.336   13.568 1.00 . A A . 360 MET O    1 1 
       11 20800 1 1  19 MET SD   S    74.527  -37.647   13.273 1.00 . A A . 360 MET SD   1 1 
       11 20801 1 1  20 GLY C    C    70.359  -35.431   10.216 1.00 . A A . 361 GLY C    1 1 
       11 20802 1 1  20 GLY CA   C    70.051  -34.597   11.431 1.00 . A A . 361 GLY CA   1 1 
       11 20803 1 1  20 GLY H    H    70.342  -36.215   12.752 1.00 . A A . 361 GLY H    1 1 
       11 20804 1 1  20 GLY HA2  H    68.988  -34.421   11.473 1.00 . A A . 361 GLY HA2  1 1 
       11 20805 1 1  20 GLY HA3  H    70.559  -33.650   11.345 1.00 . A A . 361 GLY HA3  1 1 
       11 20806 1 1  20 GLY N    N    70.465  -35.248   12.652 1.00 . A A . 361 GLY N    1 1 
       11 20807 1 1  20 GLY O    O    71.468  -35.943   10.070 1.00 . A A . 361 GLY O    1 1 
       11 20808 1 1  21 LEU C    C    69.391  -35.491    6.919 1.00 . A A . 362 LEU C    1 1 
       11 20809 1 1  21 LEU CA   C    69.520  -36.370    8.153 1.00 . A A . 362 LEU CA   1 1 
       11 20810 1 1  21 LEU CB   C    68.473  -37.496    8.123 1.00 . A A . 362 LEU CB   1 1 
       11 20811 1 1  21 LEU CD1  C    70.144  -39.370    8.355 1.00 . A A . 362 LEU CD1  1 1 
       11 20812 1 1  21 LEU CD2  C    68.914  -38.561   10.377 1.00 . A A . 362 LEU CD2  1 1 
       11 20813 1 1  21 LEU CG   C    68.836  -38.793    8.874 1.00 . A A . 362 LEU CG   1 1 
       11 20814 1 1  21 LEU H    H    68.511  -35.149    9.527 1.00 . A A . 362 LEU H    1 1 
       11 20815 1 1  21 LEU HA   H    70.505  -36.811    8.162 1.00 . A A . 362 LEU HA   1 1 
       11 20816 1 1  21 LEU HB2  H    67.574  -37.096    8.567 1.00 . A A . 362 LEU HB2  1 1 
       11 20817 1 1  21 LEU HB3  H    68.246  -37.741    7.099 1.00 . A A . 362 LEU HB3  1 1 
       11 20818 1 1  21 LEU HD11 H    70.326  -40.325    8.824 1.00 . A A . 362 LEU HD11 1 1 
       11 20819 1 1  21 LEU HD12 H    70.957  -38.700    8.594 1.00 . A A . 362 LEU HD12 1 1 
       11 20820 1 1  21 LEU HD13 H    70.084  -39.500    7.285 1.00 . A A . 362 LEU HD13 1 1 
       11 20821 1 1  21 LEU HD21 H    69.173  -39.486   10.871 1.00 . A A . 362 LEU HD21 1 1 
       11 20822 1 1  21 LEU HD22 H    67.957  -38.216   10.739 1.00 . A A . 362 LEU HD22 1 1 
       11 20823 1 1  21 LEU HD23 H    69.668  -37.817   10.589 1.00 . A A . 362 LEU HD23 1 1 
       11 20824 1 1  21 LEU HG   H    68.062  -39.525    8.689 1.00 . A A . 362 LEU HG   1 1 
       11 20825 1 1  21 LEU N    N    69.377  -35.583    9.357 1.00 . A A . 362 LEU N    1 1 
       11 20826 1 1  21 LEU O    O    68.566  -34.579    6.875 1.00 . A A . 362 LEU O    1 1 
       11 20827 1 1  22 LEU C    C    69.550  -35.802    3.591 1.00 . A A . 363 LEU C    1 1 
       11 20828 1 1  22 LEU CA   C    70.207  -34.998    4.700 1.00 . A A . 363 LEU CA   1 1 
       11 20829 1 1  22 LEU CB   C    71.659  -34.606    4.324 1.00 . A A . 363 LEU CB   1 1 
       11 20830 1 1  22 LEU CD1  C    71.612  -34.203    1.809 1.00 . A A . 363 LEU CD1  1 1 
       11 20831 1 1  22 LEU CD2  C    70.933  -32.372    3.380 1.00 . A A . 363 LEU CD2  1 1 
       11 20832 1 1  22 LEU CG   C    71.847  -33.576    3.179 1.00 . A A . 363 LEU CG   1 1 
       11 20833 1 1  22 LEU H    H    70.810  -36.532    6.020 1.00 . A A . 363 LEU H    1 1 
       11 20834 1 1  22 LEU HA   H    69.631  -34.100    4.871 1.00 . A A . 363 LEU HA   1 1 
       11 20835 1 1  22 LEU HB2  H    72.131  -34.205    5.207 1.00 . A A . 363 LEU HB2  1 1 
       11 20836 1 1  22 LEU HB3  H    72.183  -35.510    4.047 1.00 . A A . 363 LEU HB3  1 1 
       11 20837 1 1  22 LEU HD11 H    71.747  -33.455    1.041 1.00 . A A . 363 LEU HD11 1 1 
       11 20838 1 1  22 LEU HD12 H    70.605  -34.593    1.757 1.00 . A A . 363 LEU HD12 1 1 
       11 20839 1 1  22 LEU HD13 H    72.316  -35.007    1.655 1.00 . A A . 363 LEU HD13 1 1 
       11 20840 1 1  22 LEU HD21 H    71.109  -31.653    2.593 1.00 . A A . 363 LEU HD21 1 1 
       11 20841 1 1  22 LEU HD22 H    71.141  -31.916    4.336 1.00 . A A . 363 LEU HD22 1 1 
       11 20842 1 1  22 LEU HD23 H    69.903  -32.692    3.348 1.00 . A A . 363 LEU HD23 1 1 
       11 20843 1 1  22 LEU HG   H    72.869  -33.223    3.199 1.00 . A A . 363 LEU HG   1 1 
       11 20844 1 1  22 LEU N    N    70.203  -35.770    5.930 1.00 . A A . 363 LEU N    1 1 
       11 20845 1 1  22 LEU O    O    69.963  -36.922    3.300 1.00 . A A . 363 LEU O    1 1 
       11 20846 1 1  23 VAL C    C    67.906  -35.095    0.634 1.00 . A A . 364 VAL C    1 1 
       11 20847 1 1  23 VAL CA   C    67.818  -35.904    1.915 1.00 . A A . 364 VAL CA   1 1 
       11 20848 1 1  23 VAL CB   C    66.332  -36.141    2.273 1.00 . A A . 364 VAL CB   1 1 
       11 20849 1 1  23 VAL CG1  C    65.605  -36.849    1.136 1.00 . A A . 364 VAL CG1  1 1 
       11 20850 1 1  23 VAL CG2  C    66.220  -36.944    3.555 1.00 . A A . 364 VAL CG2  1 1 
       11 20851 1 1  23 VAL H    H    68.233  -34.344    3.265 1.00 . A A . 364 VAL H    1 1 
       11 20852 1 1  23 VAL HA   H    68.288  -36.864    1.755 1.00 . A A . 364 VAL HA   1 1 
       11 20853 1 1  23 VAL HB   H    65.861  -35.182    2.430 1.00 . A A . 364 VAL HB   1 1 
       11 20854 1 1  23 VAL HG11 H    64.569  -36.993    1.406 1.00 . A A . 364 VAL HG11 1 1 
       11 20855 1 1  23 VAL HG12 H    66.066  -37.808    0.955 1.00 . A A . 364 VAL HG12 1 1 
       11 20856 1 1  23 VAL HG13 H    65.664  -36.247    0.241 1.00 . A A . 364 VAL HG13 1 1 
       11 20857 1 1  23 VAL HG21 H    66.670  -36.393    4.367 1.00 . A A . 364 VAL HG21 1 1 
       11 20858 1 1  23 VAL HG22 H    66.732  -37.887    3.434 1.00 . A A . 364 VAL HG22 1 1 
       11 20859 1 1  23 VAL HG23 H    65.178  -37.126    3.776 1.00 . A A . 364 VAL HG23 1 1 
       11 20860 1 1  23 VAL N    N    68.524  -35.238    2.988 1.00 . A A . 364 VAL N    1 1 
       11 20861 1 1  23 VAL O    O    67.394  -33.975    0.556 1.00 . A A . 364 VAL O    1 1 
       11 20862 1 1  24 GLU C    C    67.405  -35.151   -2.415 1.00 . A A . 365 GLU C    1 1 
       11 20863 1 1  24 GLU CA   C    68.703  -35.002   -1.640 1.00 . A A . 365 GLU CA   1 1 
       11 20864 1 1  24 GLU CB   C    69.857  -35.612   -2.428 1.00 . A A . 365 GLU CB   1 1 
       11 20865 1 1  24 GLU CD   C    72.327  -36.027   -2.574 1.00 . A A . 365 GLU CD   1 1 
       11 20866 1 1  24 GLU CG   C    71.199  -35.483   -1.739 1.00 . A A . 365 GLU CG   1 1 
       11 20867 1 1  24 GLU H    H    68.991  -36.526   -0.215 1.00 . A A . 365 GLU H    1 1 
       11 20868 1 1  24 GLU HA   H    68.900  -33.955   -1.471 1.00 . A A . 365 GLU HA   1 1 
       11 20869 1 1  24 GLU HB2  H    69.657  -36.663   -2.583 1.00 . A A . 365 GLU HB2  1 1 
       11 20870 1 1  24 GLU HB3  H    69.921  -35.123   -3.388 1.00 . A A . 365 GLU HB3  1 1 
       11 20871 1 1  24 GLU HG2  H    71.390  -34.439   -1.540 1.00 . A A . 365 GLU HG2  1 1 
       11 20872 1 1  24 GLU HG3  H    71.166  -36.025   -0.805 1.00 . A A . 365 GLU HG3  1 1 
       11 20873 1 1  24 GLU N    N    68.575  -35.650   -0.354 1.00 . A A . 365 GLU N    1 1 
       11 20874 1 1  24 GLU O    O    66.761  -36.175   -2.326 1.00 . A A . 365 GLU O    1 1 
       11 20875 1 1  24 GLU OE1  O    72.759  -35.331   -3.514 1.00 . A A . 365 GLU OE1  1 1 
       11 20876 1 1  24 GLU OE2  O    72.786  -37.151   -2.304 1.00 . A A . 365 GLU OE2  1 1 
       11 20877 1 1  25 PRO C    C    65.541  -35.412   -4.779 1.00 . A A . 366 PRO C    1 1 
       11 20878 1 1  25 PRO CA   C    65.754  -34.126   -3.959 1.00 . A A . 366 PRO CA   1 1 
       11 20879 1 1  25 PRO CB   C    65.936  -32.931   -4.888 1.00 . A A . 366 PRO CB   1 1 
       11 20880 1 1  25 PRO CD   C    67.716  -32.828   -3.295 1.00 . A A . 366 PRO CD   1 1 
       11 20881 1 1  25 PRO CG   C    66.769  -31.981   -4.103 1.00 . A A . 366 PRO CG   1 1 
       11 20882 1 1  25 PRO HA   H    64.892  -33.963   -3.332 1.00 . A A . 366 PRO HA   1 1 
       11 20883 1 1  25 PRO HB2  H    66.437  -33.247   -5.790 1.00 . A A . 366 PRO HB2  1 1 
       11 20884 1 1  25 PRO HB3  H    64.975  -32.505   -5.130 1.00 . A A . 366 PRO HB3  1 1 
       11 20885 1 1  25 PRO HD2  H    68.653  -32.953   -3.817 1.00 . A A . 366 PRO HD2  1 1 
       11 20886 1 1  25 PRO HD3  H    67.880  -32.382   -2.325 1.00 . A A . 366 PRO HD3  1 1 
       11 20887 1 1  25 PRO HG2  H    67.319  -31.335   -4.771 1.00 . A A . 366 PRO HG2  1 1 
       11 20888 1 1  25 PRO HG3  H    66.141  -31.396   -3.448 1.00 . A A . 366 PRO HG3  1 1 
       11 20889 1 1  25 PRO N    N    67.002  -34.117   -3.168 1.00 . A A . 366 PRO N    1 1 
       11 20890 1 1  25 PRO O    O    64.433  -35.956   -4.816 1.00 . A A . 366 PRO O    1 1 
       11 20891 1 1  26 ASP C    C    66.524  -38.389   -5.436 1.00 . A A . 367 ASP C    1 1 
       11 20892 1 1  26 ASP CA   C    66.503  -37.101   -6.262 1.00 . A A . 367 ASP CA   1 1 
       11 20893 1 1  26 ASP CB   C    67.643  -37.141   -7.300 1.00 . A A . 367 ASP CB   1 1 
       11 20894 1 1  26 ASP CG   C    69.007  -37.445   -6.689 1.00 . A A . 367 ASP CG   1 1 
       11 20895 1 1  26 ASP H    H    67.464  -35.444   -5.326 1.00 . A A . 367 ASP H    1 1 
       11 20896 1 1  26 ASP HA   H    65.562  -37.050   -6.789 1.00 . A A . 367 ASP HA   1 1 
       11 20897 1 1  26 ASP HB2  H    67.425  -37.904   -8.032 1.00 . A A . 367 ASP HB2  1 1 
       11 20898 1 1  26 ASP HB3  H    67.695  -36.183   -7.797 1.00 . A A . 367 ASP HB3  1 1 
       11 20899 1 1  26 ASP N    N    66.600  -35.901   -5.416 1.00 . A A . 367 ASP N    1 1 
       11 20900 1 1  26 ASP O    O    66.366  -39.486   -5.978 1.00 . A A . 367 ASP O    1 1 
       11 20901 1 1  26 ASP OD1  O    69.341  -38.634   -6.517 1.00 . A A . 367 ASP OD1  1 1 
       11 20902 1 1  26 ASP OD2  O    69.761  -36.490   -6.394 1.00 . A A . 367 ASP OD2  1 1 
       11 20903 1 1  27 CYS C    C    65.753  -39.371   -2.164 1.00 . A A . 368 CYS C    1 1 
       11 20904 1 1  27 CYS CA   C    66.805  -39.412   -3.273 1.00 . A A . 368 CYS CA   1 1 
       11 20905 1 1  27 CYS CB   C    68.217  -39.468   -2.668 1.00 . A A . 368 CYS CB   1 1 
       11 20906 1 1  27 CYS H    H    66.730  -37.360   -3.738 1.00 . A A . 368 CYS H    1 1 
       11 20907 1 1  27 CYS HA   H    66.650  -40.295   -3.872 1.00 . A A . 368 CYS HA   1 1 
       11 20908 1 1  27 CYS HB2  H    68.943  -39.407   -3.464 1.00 . A A . 368 CYS HB2  1 1 
       11 20909 1 1  27 CYS HB3  H    68.350  -38.621   -2.008 1.00 . A A . 368 CYS HB3  1 1 
       11 20910 1 1  27 CYS HG   H    69.313  -41.764   -2.482 1.00 . A A . 368 CYS HG   1 1 
       11 20911 1 1  27 CYS N    N    66.696  -38.258   -4.138 1.00 . A A . 368 CYS N    1 1 
       11 20912 1 1  27 CYS O    O    65.206  -38.318   -1.847 1.00 . A A . 368 CYS O    1 1 
       11 20913 1 1  27 CYS SG   S    68.574  -40.965   -1.721 1.00 . A A . 368 CYS SG   1 1 
       11 20914 1 1  28 ARG C    C    65.074  -41.526    0.585 1.00 . A A . 369 ARG C    1 1 
       11 20915 1 1  28 ARG CA   C    64.510  -40.625   -0.497 1.00 . A A . 369 ARG CA   1 1 
       11 20916 1 1  28 ARG CB   C    63.165  -41.175   -0.981 1.00 . A A . 369 ARG CB   1 1 
       11 20917 1 1  28 ARG CD   C    61.148  -40.879   -2.428 1.00 . A A . 369 ARG CD   1 1 
       11 20918 1 1  28 ARG CG   C    62.511  -40.338   -2.061 1.00 . A A . 369 ARG CG   1 1 
       11 20919 1 1  28 ARG CZ   C    59.200  -40.011   -3.675 1.00 . A A . 369 ARG CZ   1 1 
       11 20920 1 1  28 ARG H    H    65.879  -41.348   -1.935 1.00 . A A . 369 ARG H    1 1 
       11 20921 1 1  28 ARG HA   H    64.363  -39.636   -0.092 1.00 . A A . 369 ARG HA   1 1 
       11 20922 1 1  28 ARG HB2  H    63.317  -42.170   -1.369 1.00 . A A . 369 ARG HB2  1 1 
       11 20923 1 1  28 ARG HB3  H    62.490  -41.228   -0.139 1.00 . A A . 369 ARG HB3  1 1 
       11 20924 1 1  28 ARG HD2  H    61.258  -41.898   -2.768 1.00 . A A . 369 ARG HD2  1 1 
       11 20925 1 1  28 ARG HD3  H    60.522  -40.858   -1.550 1.00 . A A . 369 ARG HD3  1 1 
       11 20926 1 1  28 ARG HE   H    61.122  -39.601   -4.092 1.00 . A A . 369 ARG HE   1 1 
       11 20927 1 1  28 ARG HG2  H    62.402  -39.325   -1.704 1.00 . A A . 369 ARG HG2  1 1 
       11 20928 1 1  28 ARG HG3  H    63.142  -40.345   -2.939 1.00 . A A . 369 ARG HG3  1 1 
       11 20929 1 1  28 ARG HH11 H    58.711  -41.167   -2.072 1.00 . A A . 369 ARG HH11 1 1 
       11 20930 1 1  28 ARG HH12 H    57.374  -40.579   -3.000 1.00 . A A . 369 ARG HH12 1 1 
       11 20931 1 1  28 ARG HH21 H    59.323  -38.824   -5.318 1.00 . A A . 369 ARG HH21 1 1 
       11 20932 1 1  28 ARG HH22 H    57.713  -39.251   -4.817 1.00 . A A . 369 ARG HH22 1 1 
       11 20933 1 1  28 ARG N    N    65.455  -40.528   -1.599 1.00 . A A . 369 ARG N    1 1 
       11 20934 1 1  28 ARG NE   N    60.516  -40.089   -3.484 1.00 . A A . 369 ARG NE   1 1 
       11 20935 1 1  28 ARG NH1  N    58.367  -40.633   -2.850 1.00 . A A . 369 ARG NH1  1 1 
       11 20936 1 1  28 ARG NH2  N    58.714  -39.307   -4.682 1.00 . A A . 369 ARG NH2  1 1 
       11 20937 1 1  28 ARG O    O    64.384  -41.881    1.538 1.00 . A A . 369 ARG O    1 1 
       11 20938 1 1  29 LYS C    C    67.280  -42.104    2.674 1.00 . A A . 370 LYS C    1 1 
       11 20939 1 1  29 LYS CA   C    67.007  -42.777    1.357 1.00 . A A . 370 LYS CA   1 1 
       11 20940 1 1  29 LYS CB   C    68.305  -43.319    0.749 1.00 . A A . 370 LYS CB   1 1 
       11 20941 1 1  29 LYS CD   C    68.240  -45.502    2.040 1.00 . A A . 370 LYS CD   1 1 
       11 20942 1 1  29 LYS CE   C    67.710  -46.248    0.820 1.00 . A A . 370 LYS CE   1 1 
       11 20943 1 1  29 LYS CG   C    69.077  -44.284    1.650 1.00 . A A . 370 LYS CG   1 1 
       11 20944 1 1  29 LYS H    H    66.848  -41.525   -0.328 1.00 . A A . 370 LYS H    1 1 
       11 20945 1 1  29 LYS HA   H    66.346  -43.604    1.557 1.00 . A A . 370 LYS HA   1 1 
       11 20946 1 1  29 LYS HB2  H    68.067  -43.834   -0.168 1.00 . A A . 370 LYS HB2  1 1 
       11 20947 1 1  29 LYS HB3  H    68.950  -42.484    0.520 1.00 . A A . 370 LYS HB3  1 1 
       11 20948 1 1  29 LYS HD2  H    68.856  -46.176    2.617 1.00 . A A . 370 LYS HD2  1 1 
       11 20949 1 1  29 LYS HD3  H    67.407  -45.174    2.644 1.00 . A A . 370 LYS HD3  1 1 
       11 20950 1 1  29 LYS HE2  H    67.174  -47.122    1.160 1.00 . A A . 370 LYS HE2  1 1 
       11 20951 1 1  29 LYS HE3  H    67.028  -45.598    0.290 1.00 . A A . 370 LYS HE3  1 1 
       11 20952 1 1  29 LYS HG2  H    69.957  -44.623    1.125 1.00 . A A . 370 LYS HG2  1 1 
       11 20953 1 1  29 LYS HG3  H    69.372  -43.760    2.546 1.00 . A A . 370 LYS HG3  1 1 
       11 20954 1 1  29 LYS HZ1  H    69.247  -45.843   -0.540 1.00 . A A . 370 LYS HZ1  1 1 
       11 20955 1 1  29 LYS HZ2  H    68.419  -47.278   -0.856 1.00 . A A . 370 LYS HZ2  1 1 
       11 20956 1 1  29 LYS HZ3  H    69.525  -47.207    0.416 1.00 . A A . 370 LYS HZ3  1 1 
       11 20957 1 1  29 LYS N    N    66.340  -41.883    0.431 1.00 . A A . 370 LYS N    1 1 
       11 20958 1 1  29 LYS NZ   N    68.799  -46.673   -0.100 1.00 . A A . 370 LYS NZ   1 1 
       11 20959 1 1  29 LYS O    O    68.136  -41.225    2.783 1.00 . A A . 370 LYS O    1 1 
       11 20960 1 1  30 VAL C    C    67.136  -43.109    5.911 1.00 . A A . 371 VAL C    1 1 
       11 20961 1 1  30 VAL CA   C    66.699  -42.026    4.992 1.00 . A A . 371 VAL CA   1 1 
       11 20962 1 1  30 VAL CB   C    65.419  -41.429    5.540 1.00 . A A . 371 VAL CB   1 1 
       11 20963 1 1  30 VAL CG1  C    65.373  -39.960    5.276 1.00 . A A . 371 VAL CG1  1 1 
       11 20964 1 1  30 VAL CG2  C    64.224  -42.118    4.931 1.00 . A A . 371 VAL CG2  1 1 
       11 20965 1 1  30 VAL H    H    65.837  -43.177    3.482 1.00 . A A . 371 VAL H    1 1 
       11 20966 1 1  30 VAL HA   H    67.450  -41.252    4.977 1.00 . A A . 371 VAL HA   1 1 
       11 20967 1 1  30 VAL HB   H    65.398  -41.599    6.599 1.00 . A A . 371 VAL HB   1 1 
       11 20968 1 1  30 VAL HG11 H    66.241  -39.514    5.738 1.00 . A A . 371 VAL HG11 1 1 
       11 20969 1 1  30 VAL HG12 H    64.473  -39.552    5.713 1.00 . A A . 371 VAL HG12 1 1 
       11 20970 1 1  30 VAL HG13 H    65.390  -39.781    4.213 1.00 . A A . 371 VAL HG13 1 1 
       11 20971 1 1  30 VAL HG21 H    64.250  -42.006    3.858 1.00 . A A . 371 VAL HG21 1 1 
       11 20972 1 1  30 VAL HG22 H    63.316  -41.685    5.323 1.00 . A A . 371 VAL HG22 1 1 
       11 20973 1 1  30 VAL HG23 H    64.266  -43.169    5.183 1.00 . A A . 371 VAL HG23 1 1 
       11 20974 1 1  30 VAL N    N    66.538  -42.514    3.659 1.00 . A A . 371 VAL N    1 1 
       11 20975 1 1  30 VAL O    O    66.398  -44.062    6.177 1.00 . A A . 371 VAL O    1 1 
       11 20976 1 1  31 THR C    C    69.917  -43.222    8.156 1.00 . A A . 372 THR C    1 1 
       11 20977 1 1  31 THR CA   C    68.840  -43.905    7.331 1.00 . A A . 372 THR CA   1 1 
       11 20978 1 1  31 THR CB   C    69.415  -45.183    6.662 1.00 . A A . 372 THR CB   1 1 
       11 20979 1 1  31 THR CG2  C    69.927  -46.168    7.707 1.00 . A A . 372 THR CG2  1 1 
       11 20980 1 1  31 THR H    H    68.900  -42.256    6.059 1.00 . A A . 372 THR H    1 1 
       11 20981 1 1  31 THR HA   H    68.001  -44.172    7.954 1.00 . A A . 372 THR HA   1 1 
       11 20982 1 1  31 THR HB   H    70.235  -44.896    6.019 1.00 . A A . 372 THR HB   1 1 
       11 20983 1 1  31 THR HG1  H    67.571  -45.326    5.975 1.00 . A A . 372 THR HG1  1 1 
       11 20984 1 1  31 THR HG21 H    69.123  -46.441    8.372 1.00 . A A . 372 THR HG21 1 1 
       11 20985 1 1  31 THR HG22 H    70.724  -45.707    8.273 1.00 . A A . 372 THR HG22 1 1 
       11 20986 1 1  31 THR HG23 H    70.304  -47.052    7.214 1.00 . A A . 372 THR HG23 1 1 
       11 20987 1 1  31 THR N    N    68.328  -42.992    6.375 1.00 . A A . 372 THR N    1 1 
       11 20988 1 1  31 THR O    O    70.768  -42.518    7.604 1.00 . A A . 372 THR O    1 1 
       11 20989 1 1  31 THR OG1  O    68.401  -45.818    5.868 1.00 . A A . 372 THR OG1  1 1 
       11 20990 1 1  32 CYS C    C    72.187  -43.584   10.210 1.00 . A A . 373 CYS C    1 1 
       11 20991 1 1  32 CYS CA   C    70.878  -42.817   10.337 1.00 . A A . 373 CYS CA   1 1 
       11 20992 1 1  32 CYS CB   C    70.401  -42.833   11.778 1.00 . A A . 373 CYS CB   1 1 
       11 20993 1 1  32 CYS H    H    69.161  -43.950    9.855 1.00 . A A . 373 CYS H    1 1 
       11 20994 1 1  32 CYS HA   H    71.037  -41.796   10.025 1.00 . A A . 373 CYS HA   1 1 
       11 20995 1 1  32 CYS HB2  H    69.330  -42.740   11.815 1.00 . A A . 373 CYS HB2  1 1 
       11 20996 1 1  32 CYS HB3  H    70.673  -43.786   12.211 1.00 . A A . 373 CYS HB3  1 1 
       11 20997 1 1  32 CYS N    N    69.878  -43.407    9.467 1.00 . A A . 373 CYS N    1 1 
       11 20998 1 1  32 CYS O    O    72.604  -44.293   11.119 1.00 . A A . 373 CYS O    1 1 
       11 20999 1 1  32 CYS SG   S    71.124  -41.539   12.835 1.00 . A A . 373 CYS SG   1 1 
       11 21000 1 1  33 GLN C    C    75.211  -43.468    9.509 1.00 . A A . 374 GLN C    1 1 
       11 21001 1 1  33 GLN CA   C    74.055  -44.137    8.783 1.00 . A A . 374 GLN CA   1 1 
       11 21002 1 1  33 GLN CB   C    74.296  -44.162    7.277 1.00 . A A . 374 GLN CB   1 1 
       11 21003 1 1  33 GLN CD   C    73.327  -44.681    4.999 1.00 . A A . 374 GLN CD   1 1 
       11 21004 1 1  33 GLN CG   C    73.147  -44.781    6.497 1.00 . A A . 374 GLN CG   1 1 
       11 21005 1 1  33 GLN H    H    72.420  -42.864    8.380 1.00 . A A . 374 GLN H    1 1 
       11 21006 1 1  33 GLN HA   H    73.960  -45.152    9.138 1.00 . A A . 374 GLN HA   1 1 
       11 21007 1 1  33 GLN HB2  H    74.435  -43.149    6.929 1.00 . A A . 374 GLN HB2  1 1 
       11 21008 1 1  33 GLN HB3  H    75.189  -44.733    7.076 1.00 . A A . 374 GLN HB3  1 1 
       11 21009 1 1  33 GLN HE21 H    72.378  -42.938    4.974 1.00 . A A . 374 GLN HE21 1 1 
       11 21010 1 1  33 GLN HE22 H    72.938  -43.509    3.447 1.00 . A A . 374 GLN HE22 1 1 
       11 21011 1 1  33 GLN HG2  H    73.070  -45.824    6.763 1.00 . A A . 374 GLN HG2  1 1 
       11 21012 1 1  33 GLN HG3  H    72.234  -44.275    6.771 1.00 . A A . 374 GLN HG3  1 1 
       11 21013 1 1  33 GLN N    N    72.816  -43.448    9.066 1.00 . A A . 374 GLN N    1 1 
       11 21014 1 1  33 GLN NE2  N    72.832  -43.607    4.417 1.00 . A A . 374 GLN NE2  1 1 
       11 21015 1 1  33 GLN O    O    76.319  -43.997    9.567 1.00 . A A . 374 GLN O    1 1 
       11 21016 1 1  33 GLN OE1  O    73.896  -45.570    4.371 1.00 . A A . 374 GLN OE1  1 1 
       11 21017 1 1  34 ASN C    C    75.652  -41.681   12.324 1.00 . A A . 375 ASN C    1 1 
       11 21018 1 1  34 ASN CA   C    75.924  -41.565   10.831 1.00 . A A . 375 ASN CA   1 1 
       11 21019 1 1  34 ASN CB   C    75.935  -40.087   10.414 1.00 . A A . 375 ASN CB   1 1 
       11 21020 1 1  34 ASN CG   C    76.596  -39.850    9.067 1.00 . A A . 375 ASN CG   1 1 
       11 21021 1 1  34 ASN H    H    74.028  -41.942    9.987 1.00 . A A . 375 ASN H    1 1 
       11 21022 1 1  34 ASN HA   H    76.891  -41.995   10.619 1.00 . A A . 375 ASN HA   1 1 
       11 21023 1 1  34 ASN HB2  H    74.917  -39.734   10.353 1.00 . A A . 375 ASN HB2  1 1 
       11 21024 1 1  34 ASN HB3  H    76.460  -39.510   11.160 1.00 . A A . 375 ASN HB3  1 1 
       11 21025 1 1  34 ASN HD21 H    75.479  -38.238    8.771 1.00 . A A . 375 ASN HD21 1 1 
       11 21026 1 1  34 ASN HD22 H    76.604  -38.615    7.512 1.00 . A A . 375 ASN HD22 1 1 
       11 21027 1 1  34 ASN N    N    74.933  -42.307   10.075 1.00 . A A . 375 ASN N    1 1 
       11 21028 1 1  34 ASN ND2  N    76.182  -38.799    8.381 1.00 . A A . 375 ASN ND2  1 1 
       11 21029 1 1  34 ASN O    O    76.313  -41.041   13.135 1.00 . A A . 375 ASN O    1 1 
       11 21030 1 1  34 ASN OD1  O    77.478  -40.603    8.651 1.00 . A A . 375 ASN OD1  1 1 
       11 21031 1 1  35 GLY C    C    73.547  -43.949   14.333 1.00 . A A . 376 GLY C    1 1 
       11 21032 1 1  35 GLY CA   C    74.332  -42.675   14.077 1.00 . A A . 376 GLY CA   1 1 
       11 21033 1 1  35 GLY H    H    74.183  -43.011   12.001 1.00 . A A . 376 GLY H    1 1 
       11 21034 1 1  35 GLY HA2  H    75.240  -42.697   14.661 1.00 . A A . 376 GLY HA2  1 1 
       11 21035 1 1  35 GLY HA3  H    73.736  -41.830   14.392 1.00 . A A . 376 GLY HA3  1 1 
       11 21036 1 1  35 GLY N    N    74.677  -42.506   12.683 1.00 . A A . 376 GLY N    1 1 
       11 21037 1 1  35 GLY O    O    74.007  -45.051   14.015 1.00 . A A . 376 GLY O    1 1 
       11 21038 1 1  36 CYS C    C    70.651  -45.289   13.998 1.00 . A A . 377 CYS C    1 1 
       11 21039 1 1  36 CYS CA   C    71.494  -44.916   15.215 1.00 . A A . 377 CYS CA   1 1 
       11 21040 1 1  36 CYS CB   C    70.604  -44.538   16.386 1.00 . A A . 377 CYS CB   1 1 
       11 21041 1 1  36 CYS H    H    72.067  -42.892   15.136 1.00 . A A . 377 CYS H    1 1 
       11 21042 1 1  36 CYS HA   H    72.108  -45.758   15.494 1.00 . A A . 377 CYS HA   1 1 
       11 21043 1 1  36 CYS HB2  H    69.704  -45.133   16.344 1.00 . A A . 377 CYS HB2  1 1 
       11 21044 1 1  36 CYS HB3  H    71.124  -44.738   17.310 1.00 . A A . 377 CYS HB3  1 1 
       11 21045 1 1  36 CYS N    N    72.370  -43.796   14.909 1.00 . A A . 377 CYS N    1 1 
       11 21046 1 1  36 CYS O    O    69.564  -44.753   13.797 1.00 . A A . 377 CYS O    1 1 
       11 21047 1 1  36 CYS SG   S    70.117  -42.782   16.375 1.00 . A A . 377 CYS SG   1 1 
       11 21048 1 1  37 GLY C    C    69.177  -47.302   12.167 1.00 . A A . 378 GLY C    1 1 
       11 21049 1 1  37 GLY CA   C    70.490  -46.583   11.975 1.00 . A A . 378 GLY CA   1 1 
       11 21050 1 1  37 GLY H    H    71.981  -46.655   13.460 1.00 . A A . 378 GLY H    1 1 
       11 21051 1 1  37 GLY HA2  H    70.309  -45.686   11.404 1.00 . A A . 378 GLY HA2  1 1 
       11 21052 1 1  37 GLY HA3  H    71.154  -47.221   11.408 1.00 . A A . 378 GLY HA3  1 1 
       11 21053 1 1  37 GLY N    N    71.147  -46.224   13.211 1.00 . A A . 378 GLY N    1 1 
       11 21054 1 1  37 GLY O    O    69.133  -48.463   12.580 1.00 . A A . 378 GLY O    1 1 
       11 21055 1 1  38 TYR C    C    66.083  -46.863   10.582 1.00 . A A . 379 TYR C    1 1 
       11 21056 1 1  38 TYR CA   C    66.767  -47.119   11.917 1.00 . A A . 379 TYR CA   1 1 
       11 21057 1 1  38 TYR CB   C    66.002  -46.437   13.064 1.00 . A A . 379 TYR CB   1 1 
       11 21058 1 1  38 TYR CD1  C    64.102  -48.026   13.585 1.00 . A A . 379 TYR CD1  1 1 
       11 21059 1 1  38 TYR CD2  C    63.565  -45.852   12.776 1.00 . A A . 379 TYR CD2  1 1 
       11 21060 1 1  38 TYR CE1  C    62.755  -48.331   13.663 1.00 . A A . 379 TYR CE1  1 1 
       11 21061 1 1  38 TYR CE2  C    62.219  -46.150   12.849 1.00 . A A . 379 TYR CE2  1 1 
       11 21062 1 1  38 TYR CG   C    64.528  -46.782   13.140 1.00 . A A . 379 TYR CG   1 1 
       11 21063 1 1  38 TYR CZ   C    61.819  -47.389   13.294 1.00 . A A . 379 TYR CZ   1 1 
       11 21064 1 1  38 TYR H    H    68.235  -45.668   11.571 1.00 . A A . 379 TYR H    1 1 
       11 21065 1 1  38 TYR HA   H    66.818  -48.182   12.099 1.00 . A A . 379 TYR HA   1 1 
       11 21066 1 1  38 TYR HB2  H    66.450  -46.724   14.004 1.00 . A A . 379 TYR HB2  1 1 
       11 21067 1 1  38 TYR HB3  H    66.087  -45.365   12.951 1.00 . A A . 379 TYR HB3  1 1 
       11 21068 1 1  38 TYR HD1  H    64.838  -48.762   13.873 1.00 . A A . 379 TYR HD1  1 1 
       11 21069 1 1  38 TYR HD2  H    63.883  -44.881   12.427 1.00 . A A . 379 TYR HD2  1 1 
       11 21070 1 1  38 TYR HE1  H    62.439  -49.304   14.010 1.00 . A A . 379 TYR HE1  1 1 
       11 21071 1 1  38 TYR HE2  H    61.486  -45.410   12.560 1.00 . A A . 379 TYR HE2  1 1 
       11 21072 1 1  38 TYR HH   H    60.286  -48.077   14.235 1.00 . A A . 379 TYR HH   1 1 
       11 21073 1 1  38 TYR N    N    68.113  -46.597   11.853 1.00 . A A . 379 TYR N    1 1 
       11 21074 1 1  38 TYR O    O    66.302  -45.823    9.964 1.00 . A A . 379 TYR O    1 1 
       11 21075 1 1  38 TYR OH   O    60.475  -47.688   13.371 1.00 . A A . 379 TYR OH   1 1 
       11 21076 1 1  39 VAL C    C    63.313  -46.859    8.977 1.00 . A A . 380 VAL C    1 1 
       11 21077 1 1  39 VAL CA   C    64.603  -47.666    8.850 1.00 . A A . 380 VAL CA   1 1 
       11 21078 1 1  39 VAL CB   C    64.311  -49.039    8.186 1.00 . A A . 380 VAL CB   1 1 
       11 21079 1 1  39 VAL CG1  C    65.600  -49.668    7.691 1.00 . A A . 380 VAL CG1  1 1 
       11 21080 1 1  39 VAL CG2  C    63.606  -49.979    9.154 1.00 . A A . 380 VAL CG2  1 1 
       11 21081 1 1  39 VAL H    H    65.142  -48.616   10.662 1.00 . A A . 380 VAL H    1 1 
       11 21082 1 1  39 VAL HA   H    65.271  -47.120    8.199 1.00 . A A . 380 VAL HA   1 1 
       11 21083 1 1  39 VAL HB   H    63.666  -48.876    7.334 1.00 . A A . 380 VAL HB   1 1 
       11 21084 1 1  39 VAL HG11 H    65.383  -50.623    7.238 1.00 . A A . 380 VAL HG11 1 1 
       11 21085 1 1  39 VAL HG12 H    66.273  -49.808    8.523 1.00 . A A . 380 VAL HG12 1 1 
       11 21086 1 1  39 VAL HG13 H    66.058  -49.018    6.962 1.00 . A A . 380 VAL HG13 1 1 
       11 21087 1 1  39 VAL HG21 H    62.672  -49.539    9.464 1.00 . A A . 380 VAL HG21 1 1 
       11 21088 1 1  39 VAL HG22 H    64.232  -50.143   10.018 1.00 . A A . 380 VAL HG22 1 1 
       11 21089 1 1  39 VAL HG23 H    63.414  -50.923    8.664 1.00 . A A . 380 VAL HG23 1 1 
       11 21090 1 1  39 VAL N    N    65.282  -47.807   10.128 1.00 . A A . 380 VAL N    1 1 
       11 21091 1 1  39 VAL O    O    62.420  -47.198    9.758 1.00 . A A . 380 VAL O    1 1 
       11 21092 1 1  40 PHE C    C    61.934  -44.242    6.856 1.00 . A A . 381 PHE C    1 1 
       11 21093 1 1  40 PHE CA   C    62.064  -44.918    8.207 1.00 . A A . 381 PHE CA   1 1 
       11 21094 1 1  40 PHE CB   C    62.121  -43.878    9.349 1.00 . A A . 381 PHE CB   1 1 
       11 21095 1 1  40 PHE CD1  C    64.583  -43.323    9.419 1.00 . A A . 381 PHE CD1  1 1 
       11 21096 1 1  40 PHE CD2  C    63.024  -41.551    9.114 1.00 . A A . 381 PHE CD2  1 1 
       11 21097 1 1  40 PHE CE1  C    65.626  -42.416    9.376 1.00 . A A . 381 PHE CE1  1 1 
       11 21098 1 1  40 PHE CE2  C    64.056  -40.641    9.073 1.00 . A A . 381 PHE CE2  1 1 
       11 21099 1 1  40 PHE CG   C    63.271  -42.900    9.287 1.00 . A A . 381 PHE CG   1 1 
       11 21100 1 1  40 PHE CZ   C    65.362  -41.072    9.203 1.00 . A A . 381 PHE CZ   1 1 
       11 21101 1 1  40 PHE H    H    63.982  -45.556    7.623 1.00 . A A . 381 PHE H    1 1 
       11 21102 1 1  40 PHE HA   H    61.199  -45.546    8.352 1.00 . A A . 381 PHE HA   1 1 
       11 21103 1 1  40 PHE HB2  H    61.217  -43.291    9.320 1.00 . A A . 381 PHE HB2  1 1 
       11 21104 1 1  40 PHE HB3  H    62.175  -44.398   10.295 1.00 . A A . 381 PHE HB3  1 1 
       11 21105 1 1  40 PHE HD1  H    64.788  -44.375    9.554 1.00 . A A . 381 PHE HD1  1 1 
       11 21106 1 1  40 PHE HD2  H    62.005  -41.211    9.008 1.00 . A A . 381 PHE HD2  1 1 
       11 21107 1 1  40 PHE HE1  H    66.646  -42.759    9.479 1.00 . A A . 381 PHE HE1  1 1 
       11 21108 1 1  40 PHE HE2  H    63.838  -39.592    8.939 1.00 . A A . 381 PHE HE2  1 1 
       11 21109 1 1  40 PHE HZ   H    66.172  -40.360    9.172 1.00 . A A . 381 PHE HZ   1 1 
       11 21110 1 1  40 PHE N    N    63.232  -45.783    8.215 1.00 . A A . 381 PHE N    1 1 
       11 21111 1 1  40 PHE O    O    62.712  -44.522    5.952 1.00 . A A . 381 PHE O    1 1 
       11 21112 1 1  41 CYS C    C    61.104  -41.209    5.624 1.00 . A A . 382 CYS C    1 1 
       11 21113 1 1  41 CYS CA   C    60.727  -42.677    5.457 1.00 . A A . 382 CYS CA   1 1 
       11 21114 1 1  41 CYS CB   C    59.271  -42.813    5.000 1.00 . A A . 382 CYS CB   1 1 
       11 21115 1 1  41 CYS H    H    60.352  -43.179    7.467 1.00 . A A . 382 CYS H    1 1 
       11 21116 1 1  41 CYS HA   H    61.376  -43.127    4.721 1.00 . A A . 382 CYS HA   1 1 
       11 21117 1 1  41 CYS HB2  H    58.968  -43.845    5.085 1.00 . A A . 382 CYS HB2  1 1 
       11 21118 1 1  41 CYS HB3  H    58.654  -42.214    5.657 1.00 . A A . 382 CYS HB3  1 1 
       11 21119 1 1  41 CYS N    N    60.939  -43.377    6.709 1.00 . A A . 382 CYS N    1 1 
       11 21120 1 1  41 CYS O    O    61.426  -40.768    6.718 1.00 . A A . 382 CYS O    1 1 
       11 21121 1 1  41 CYS SG   S    58.953  -42.267    3.281 1.00 . A A . 382 CYS SG   1 1 
       11 21122 1 1  42 ARG C    C    60.320  -38.167    5.112 1.00 . A A . 383 ARG C    1 1 
       11 21123 1 1  42 ARG CA   C    61.449  -39.062    4.599 1.00 . A A . 383 ARG CA   1 1 
       11 21124 1 1  42 ARG CB   C    61.943  -38.577    3.227 1.00 . A A . 383 ARG CB   1 1 
       11 21125 1 1  42 ARG CD   C    61.454  -38.141    0.801 1.00 . A A . 383 ARG CD   1 1 
       11 21126 1 1  42 ARG CG   C    60.916  -38.694    2.111 1.00 . A A . 383 ARG CG   1 1 
       11 21127 1 1  42 ARG CZ   C    61.820  -35.885   -0.164 1.00 . A A . 383 ARG CZ   1 1 
       11 21128 1 1  42 ARG H    H    60.739  -40.860    3.710 1.00 . A A . 383 ARG H    1 1 
       11 21129 1 1  42 ARG HA   H    62.270  -38.994    5.296 1.00 . A A . 383 ARG HA   1 1 
       11 21130 1 1  42 ARG HB2  H    62.230  -37.541    3.310 1.00 . A A . 383 ARG HB2  1 1 
       11 21131 1 1  42 ARG HB3  H    62.810  -39.158    2.949 1.00 . A A . 383 ARG HB3  1 1 
       11 21132 1 1  42 ARG HD2  H    62.354  -38.682    0.546 1.00 . A A . 383 ARG HD2  1 1 
       11 21133 1 1  42 ARG HD3  H    60.713  -38.293    0.031 1.00 . A A . 383 ARG HD3  1 1 
       11 21134 1 1  42 ARG HE   H    61.955  -36.345    1.782 1.00 . A A . 383 ARG HE   1 1 
       11 21135 1 1  42 ARG HG2  H    60.663  -39.734    1.974 1.00 . A A . 383 ARG HG2  1 1 
       11 21136 1 1  42 ARG HG3  H    60.032  -38.139    2.391 1.00 . A A . 383 ARG HG3  1 1 
       11 21137 1 1  42 ARG HH11 H    61.360  -37.302   -1.542 1.00 . A A . 383 ARG HH11 1 1 
       11 21138 1 1  42 ARG HH12 H    61.611  -35.717   -2.176 1.00 . A A . 383 ARG HH12 1 1 
       11 21139 1 1  42 ARG HH21 H    62.301  -34.249    0.936 1.00 . A A . 383 ARG HH21 1 1 
       11 21140 1 1  42 ARG HH22 H    62.148  -33.972   -0.764 1.00 . A A . 383 ARG HH22 1 1 
       11 21141 1 1  42 ARG N    N    61.054  -40.460    4.550 1.00 . A A . 383 ARG N    1 1 
       11 21142 1 1  42 ARG NE   N    61.769  -36.712    0.886 1.00 . A A . 383 ARG NE   1 1 
       11 21143 1 1  42 ARG NH1  N    61.581  -36.341   -1.389 1.00 . A A . 383 ARG NH1  1 1 
       11 21144 1 1  42 ARG NH2  N    62.115  -34.602    0.015 1.00 . A A . 383 ARG NH2  1 1 
       11 21145 1 1  42 ARG O    O    60.561  -37.221    5.868 1.00 . A A . 383 ARG O    1 1 
       11 21146 1 1  43 ASN C    C    57.140  -38.318    6.171 1.00 . A A . 384 ASN C    1 1 
       11 21147 1 1  43 ASN CA   C    57.961  -37.640    5.104 1.00 . A A . 384 ASN CA   1 1 
       11 21148 1 1  43 ASN CB   C    57.083  -37.308    3.901 1.00 . A A . 384 ASN CB   1 1 
       11 21149 1 1  43 ASN CG   C    57.684  -36.241    3.005 1.00 . A A . 384 ASN CG   1 1 
       11 21150 1 1  43 ASN H    H    58.937  -39.247    4.153 1.00 . A A . 384 ASN H    1 1 
       11 21151 1 1  43 ASN HA   H    58.350  -36.717    5.508 1.00 . A A . 384 ASN HA   1 1 
       11 21152 1 1  43 ASN HB2  H    56.943  -38.203    3.313 1.00 . A A . 384 ASN HB2  1 1 
       11 21153 1 1  43 ASN HB3  H    56.126  -36.965    4.254 1.00 . A A . 384 ASN HB3  1 1 
       11 21154 1 1  43 ASN HD21 H    55.876  -35.606    2.515 1.00 . A A . 384 ASN HD21 1 1 
       11 21155 1 1  43 ASN HD22 H    57.192  -34.757    1.788 1.00 . A A . 384 ASN HD22 1 1 
       11 21156 1 1  43 ASN N    N    59.096  -38.457    4.709 1.00 . A A . 384 ASN N    1 1 
       11 21157 1 1  43 ASN ND2  N    56.834  -35.460    2.374 1.00 . A A . 384 ASN ND2  1 1 
       11 21158 1 1  43 ASN O    O    56.193  -37.736    6.705 1.00 . A A . 384 ASN O    1 1 
       11 21159 1 1  43 ASN OD1  O    58.904  -36.113    2.892 1.00 . A A . 384 ASN OD1  1 1 
       11 21160 1 1  44 CYS C    C    57.657  -41.308    8.162 1.00 . A A . 385 CYS C    1 1 
       11 21161 1 1  44 CYS CA   C    56.768  -40.301    7.472 1.00 . A A . 385 CYS CA   1 1 
       11 21162 1 1  44 CYS CB   C    55.579  -40.999    6.822 1.00 . A A . 385 CYS CB   1 1 
       11 21163 1 1  44 CYS H    H    58.279  -39.948    6.057 1.00 . A A . 385 CYS H    1 1 
       11 21164 1 1  44 CYS HA   H    56.395  -39.606    8.209 1.00 . A A . 385 CYS HA   1 1 
       11 21165 1 1  44 CYS HB2  H    55.095  -41.615    7.553 1.00 . A A . 385 CYS HB2  1 1 
       11 21166 1 1  44 CYS HB3  H    54.881  -40.253    6.487 1.00 . A A . 385 CYS HB3  1 1 
       11 21167 1 1  44 CYS N    N    57.497  -39.544    6.488 1.00 . A A . 385 CYS N    1 1 
       11 21168 1 1  44 CYS O    O    58.796  -41.512    7.780 1.00 . A A . 385 CYS O    1 1 
       11 21169 1 1  44 CYS SG   S    56.002  -42.060    5.414 1.00 . A A . 385 CYS SG   1 1 
       11 21170 1 1  45 LEU C    C    57.277  -44.317    9.651 1.00 . A A . 386 LEU C    1 1 
       11 21171 1 1  45 LEU CA   C    57.843  -42.932    9.926 1.00 . A A . 386 LEU CA   1 1 
       11 21172 1 1  45 LEU CB   C    57.758  -42.594   11.415 1.00 . A A . 386 LEU CB   1 1 
       11 21173 1 1  45 LEU CD1  C    59.007  -40.390   11.215 1.00 . A A . 386 LEU CD1  1 1 
       11 21174 1 1  45 LEU CD2  C    58.633  -41.423   13.460 1.00 . A A . 386 LEU CD2  1 1 
       11 21175 1 1  45 LEU CG   C    58.880  -41.700   11.985 1.00 . A A . 386 LEU CG   1 1 
       11 21176 1 1  45 LEU H    H    56.188  -41.748    9.400 1.00 . A A . 386 LEU H    1 1 
       11 21177 1 1  45 LEU HA   H    58.877  -42.907    9.616 1.00 . A A . 386 LEU HA   1 1 
       11 21178 1 1  45 LEU HB2  H    56.822  -42.075   11.558 1.00 . A A . 386 LEU HB2  1 1 
       11 21179 1 1  45 LEU HB3  H    57.734  -43.515   11.977 1.00 . A A . 386 LEU HB3  1 1 
       11 21180 1 1  45 LEU HD11 H    58.081  -39.839   11.281 1.00 . A A . 386 LEU HD11 1 1 
       11 21181 1 1  45 LEU HD12 H    59.228  -40.602   10.179 1.00 . A A . 386 LEU HD12 1 1 
       11 21182 1 1  45 LEU HD13 H    59.809  -39.801   11.637 1.00 . A A . 386 LEU HD13 1 1 
       11 21183 1 1  45 LEU HD21 H    59.399  -40.760   13.834 1.00 . A A . 386 LEU HD21 1 1 
       11 21184 1 1  45 LEU HD22 H    58.663  -42.353   14.010 1.00 . A A . 386 LEU HD22 1 1 
       11 21185 1 1  45 LEU HD23 H    57.664  -40.963   13.583 1.00 . A A . 386 LEU HD23 1 1 
       11 21186 1 1  45 LEU HG   H    59.821  -42.224   11.899 1.00 . A A . 386 LEU HG   1 1 
       11 21187 1 1  45 LEU N    N    57.120  -41.942    9.161 1.00 . A A . 386 LEU N    1 1 
       11 21188 1 1  45 LEU O    O    57.238  -45.177   10.529 1.00 . A A . 386 LEU O    1 1 
       11 21189 1 1  46 GLN C    C    57.298  -46.888    7.737 1.00 . A A . 387 GLN C    1 1 
       11 21190 1 1  46 GLN CA   C    56.251  -45.796    7.992 1.00 . A A . 387 GLN CA   1 1 
       11 21191 1 1  46 GLN CB   C    55.384  -45.590    6.747 1.00 . A A . 387 GLN CB   1 1 
       11 21192 1 1  46 GLN CD   C    53.330  -44.477    5.744 1.00 . A A . 387 GLN CD   1 1 
       11 21193 1 1  46 GLN CG   C    54.156  -44.725    6.997 1.00 . A A . 387 GLN CG   1 1 
       11 21194 1 1  46 GLN H    H    56.955  -43.810    7.743 1.00 . A A . 387 GLN H    1 1 
       11 21195 1 1  46 GLN HA   H    55.613  -46.124    8.799 1.00 . A A . 387 GLN HA   1 1 
       11 21196 1 1  46 GLN HB2  H    55.981  -45.117    5.981 1.00 . A A . 387 GLN HB2  1 1 
       11 21197 1 1  46 GLN HB3  H    55.053  -46.554    6.390 1.00 . A A . 387 GLN HB3  1 1 
       11 21198 1 1  46 GLN HE21 H    53.868  -46.231    4.990 1.00 . A A . 387 GLN HE21 1 1 
       11 21199 1 1  46 GLN HE22 H    52.813  -45.277    4.008 1.00 . A A . 387 GLN HE22 1 1 
       11 21200 1 1  46 GLN HG2  H    53.529  -45.217    7.726 1.00 . A A . 387 GLN HG2  1 1 
       11 21201 1 1  46 GLN HG3  H    54.480  -43.773    7.391 1.00 . A A . 387 GLN HG3  1 1 
       11 21202 1 1  46 GLN N    N    56.857  -44.531    8.405 1.00 . A A . 387 GLN N    1 1 
       11 21203 1 1  46 GLN NE2  N    53.339  -45.425    4.824 1.00 . A A . 387 GLN NE2  1 1 
       11 21204 1 1  46 GLN O    O    56.960  -47.987    7.305 1.00 . A A . 387 GLN O    1 1 
       11 21205 1 1  46 GLN OE1  O    52.678  -43.442    5.614 1.00 . A A . 387 GLN OE1  1 1 
       11 21206 1 1  47 GLY C    C    60.105  -47.680    6.406 1.00 . A A . 388 GLY C    1 1 
       11 21207 1 1  47 GLY CA   C    59.612  -47.570    7.832 1.00 . A A . 388 GLY CA   1 1 
       11 21208 1 1  47 GLY H    H    58.782  -45.673    8.298 1.00 . A A . 388 GLY H    1 1 
       11 21209 1 1  47 GLY HA2  H    60.443  -47.315    8.471 1.00 . A A . 388 GLY HA2  1 1 
       11 21210 1 1  47 GLY HA3  H    59.224  -48.529    8.139 1.00 . A A . 388 GLY HA3  1 1 
       11 21211 1 1  47 GLY N    N    58.563  -46.576    7.994 1.00 . A A . 388 GLY N    1 1 
       11 21212 1 1  47 GLY O    O    60.585  -48.737    5.999 1.00 . A A . 388 GLY O    1 1 
       11 21213 1 1  48 TYR C    C    59.477  -47.326    3.354 1.00 . A A . 389 TYR C    1 1 
       11 21214 1 1  48 TYR CA   C    60.411  -46.503    4.247 1.00 . A A . 389 TYR CA   1 1 
       11 21215 1 1  48 TYR CB   C    61.871  -46.956    4.066 1.00 . A A . 389 TYR CB   1 1 
       11 21216 1 1  48 TYR CD1  C    62.363  -47.302    1.607 1.00 . A A . 389 TYR CD1  1 1 
       11 21217 1 1  48 TYR CD2  C    63.184  -45.329    2.659 1.00 . A A . 389 TYR CD2  1 1 
       11 21218 1 1  48 TYR CE1  C    62.925  -46.901    0.410 1.00 . A A . 389 TYR CE1  1 1 
       11 21219 1 1  48 TYR CE2  C    63.746  -44.922    1.467 1.00 . A A . 389 TYR CE2  1 1 
       11 21220 1 1  48 TYR CG   C    62.485  -46.523    2.753 1.00 . A A . 389 TYR CG   1 1 
       11 21221 1 1  48 TYR CZ   C    63.615  -45.709    0.347 1.00 . A A . 389 TYR CZ   1 1 
       11 21222 1 1  48 TYR H    H    59.619  -45.775    6.076 1.00 . A A . 389 TYR H    1 1 
       11 21223 1 1  48 TYR HA   H    60.329  -45.467    3.948 1.00 . A A . 389 TYR HA   1 1 
       11 21224 1 1  48 TYR HB2  H    62.470  -46.542    4.863 1.00 . A A . 389 TYR HB2  1 1 
       11 21225 1 1  48 TYR HB3  H    61.913  -48.035    4.115 1.00 . A A . 389 TYR HB3  1 1 
       11 21226 1 1  48 TYR HD1  H    61.822  -48.235    1.661 1.00 . A A . 389 TYR HD1  1 1 
       11 21227 1 1  48 TYR HD2  H    63.286  -44.713    3.542 1.00 . A A . 389 TYR HD2  1 1 
       11 21228 1 1  48 TYR HE1  H    62.821  -47.519   -0.469 1.00 . A A . 389 TYR HE1  1 1 
       11 21229 1 1  48 TYR HE2  H    64.287  -43.987    1.417 1.00 . A A . 389 TYR HE2  1 1 
       11 21230 1 1  48 TYR HH   H    63.497  -45.348   -1.534 1.00 . A A . 389 TYR HH   1 1 
       11 21231 1 1  48 TYR N    N    59.993  -46.576    5.660 1.00 . A A . 389 TYR N    1 1 
       11 21232 1 1  48 TYR O    O    59.253  -48.515    3.587 1.00 . A A . 389 TYR O    1 1 
       11 21233 1 1  48 TYR OH   O    64.173  -45.302   -0.845 1.00 . A A . 389 TYR OH   1 1 
       11 21234 1 1  49 HIS C    C    58.197  -46.867    0.002 1.00 . A A . 390 HIS C    1 1 
       11 21235 1 1  49 HIS CA   C    58.008  -47.353    1.434 1.00 . A A . 390 HIS CA   1 1 
       11 21236 1 1  49 HIS CB   C    56.556  -47.105    1.890 1.00 . A A . 390 HIS CB   1 1 
       11 21237 1 1  49 HIS CD2  C    56.364  -44.716    2.881 1.00 . A A . 390 HIS CD2  1 1 
       11 21238 1 1  49 HIS CE1  C    55.351  -43.732    1.242 1.00 . A A . 390 HIS CE1  1 1 
       11 21239 1 1  49 HIS CG   C    56.169  -45.652    1.920 1.00 . A A . 390 HIS CG   1 1 
       11 21240 1 1  49 HIS H    H    59.173  -45.752    2.167 1.00 . A A . 390 HIS H    1 1 
       11 21241 1 1  49 HIS HA   H    58.209  -48.413    1.476 1.00 . A A . 390 HIS HA   1 1 
       11 21242 1 1  49 HIS HB2  H    55.884  -47.611    1.215 1.00 . A A . 390 HIS HB2  1 1 
       11 21243 1 1  49 HIS HB3  H    56.427  -47.507    2.885 1.00 . A A . 390 HIS HB3  1 1 
       11 21244 1 1  49 HIS HD1  H    55.233  -45.415    0.038 1.00 . A A . 390 HIS HD1  1 1 
       11 21245 1 1  49 HIS HD2  H    56.845  -44.878    3.834 1.00 . A A . 390 HIS HD2  1 1 
       11 21246 1 1  49 HIS HE1  H    54.867  -42.986    0.624 1.00 . A A . 390 HIS HE1  1 1 
       11 21247 1 1  49 HIS N    N    58.938  -46.689    2.334 1.00 . A A . 390 HIS N    1 1 
       11 21248 1 1  49 HIS ND1  N    55.520  -45.009    0.887 1.00 . A A . 390 HIS ND1  1 1 
       11 21249 1 1  49 HIS NE2  N    55.846  -43.499    2.446 1.00 . A A . 390 HIS NE2  1 1 
       11 21250 1 1  49 HIS O    O    59.107  -46.080   -0.286 1.00 . A A . 390 HIS O    1 1 
       11 21251 1 1  50 ILE C    C    56.214  -45.983   -2.542 1.00 . A A . 391 ILE C    1 1 
       11 21252 1 1  50 ILE CA   C    57.377  -46.934   -2.272 1.00 . A A . 391 ILE CA   1 1 
       11 21253 1 1  50 ILE CB   C    57.274  -48.160   -3.220 1.00 . A A . 391 ILE CB   1 1 
       11 21254 1 1  50 ILE CD1  C    59.777  -48.689   -3.013 1.00 . A A . 391 ILE CD1  1 1 
       11 21255 1 1  50 ILE CG1  C    58.354  -49.203   -2.883 1.00 . A A . 391 ILE CG1  1 1 
       11 21256 1 1  50 ILE CG2  C    57.390  -47.729   -4.679 1.00 . A A . 391 ILE CG2  1 1 
       11 21257 1 1  50 ILE H    H    56.663  -47.987   -0.598 1.00 . A A . 391 ILE H    1 1 
       11 21258 1 1  50 ILE HA   H    58.309  -46.421   -2.457 1.00 . A A . 391 ILE HA   1 1 
       11 21259 1 1  50 ILE HB   H    56.303  -48.610   -3.083 1.00 . A A . 391 ILE HB   1 1 
       11 21260 1 1  50 ILE HD11 H    60.470  -49.482   -2.778 1.00 . A A . 391 ILE HD11 1 1 
       11 21261 1 1  50 ILE HD12 H    59.927  -47.865   -2.330 1.00 . A A . 391 ILE HD12 1 1 
       11 21262 1 1  50 ILE HD13 H    59.946  -48.351   -4.025 1.00 . A A . 391 ILE HD13 1 1 
       11 21263 1 1  50 ILE HG12 H    58.218  -49.532   -1.864 1.00 . A A . 391 ILE HG12 1 1 
       11 21264 1 1  50 ILE HG13 H    58.244  -50.049   -3.545 1.00 . A A . 391 ILE HG13 1 1 
       11 21265 1 1  50 ILE HG21 H    56.597  -47.035   -4.913 1.00 . A A . 391 ILE HG21 1 1 
       11 21266 1 1  50 ILE HG22 H    57.309  -48.597   -5.315 1.00 . A A . 391 ILE HG22 1 1 
       11 21267 1 1  50 ILE HG23 H    58.345  -47.254   -4.839 1.00 . A A . 391 ILE HG23 1 1 
       11 21268 1 1  50 ILE N    N    57.345  -47.340   -0.884 1.00 . A A . 391 ILE N    1 1 
       11 21269 1 1  50 ILE O    O    55.140  -46.119   -1.941 1.00 . A A . 391 ILE O    1 1 
       11 21270 1 1  51 GLY C    C    55.454  -42.842   -2.873 1.00 . A A . 392 GLY C    1 1 
       11 21271 1 1  51 GLY CA   C    55.385  -44.074   -3.738 1.00 . A A . 392 GLY CA   1 1 
       11 21272 1 1  51 GLY H    H    57.312  -44.934   -3.830 1.00 . A A . 392 GLY H    1 1 
       11 21273 1 1  51 GLY HA2  H    55.486  -43.783   -4.773 1.00 . A A . 392 GLY HA2  1 1 
       11 21274 1 1  51 GLY HA3  H    54.425  -44.548   -3.596 1.00 . A A . 392 GLY HA3  1 1 
       11 21275 1 1  51 GLY N    N    56.430  -45.017   -3.412 1.00 . A A . 392 GLY N    1 1 
       11 21276 1 1  51 GLY O    O    56.475  -42.586   -2.234 1.00 . A A . 392 GLY O    1 1 
       11 21277 1 1  52 GLU C    C    53.820  -41.161   -0.663 1.00 . A A . 393 GLU C    1 1 
       11 21278 1 1  52 GLU CA   C    54.350  -40.868   -2.044 1.00 . A A . 393 GLU CA   1 1 
       11 21279 1 1  52 GLU CB   C    53.488  -39.796   -2.702 1.00 . A A . 393 GLU CB   1 1 
       11 21280 1 1  52 GLU CD   C    55.360  -39.153   -4.265 1.00 . A A . 393 GLU CD   1 1 
       11 21281 1 1  52 GLU CG   C    53.888  -39.466   -4.122 1.00 . A A . 393 GLU CG   1 1 
       11 21282 1 1  52 GLU H    H    53.584  -42.343   -3.347 1.00 . A A . 393 GLU H    1 1 
       11 21283 1 1  52 GLU HA   H    55.362  -40.501   -1.960 1.00 . A A . 393 GLU HA   1 1 
       11 21284 1 1  52 GLU HB2  H    52.463  -40.135   -2.712 1.00 . A A . 393 GLU HB2  1 1 
       11 21285 1 1  52 GLU HB3  H    53.550  -38.893   -2.113 1.00 . A A . 393 GLU HB3  1 1 
       11 21286 1 1  52 GLU HG2  H    53.650  -40.308   -4.750 1.00 . A A . 393 GLU HG2  1 1 
       11 21287 1 1  52 GLU HG3  H    53.319  -38.604   -4.434 1.00 . A A . 393 GLU HG3  1 1 
       11 21288 1 1  52 GLU N    N    54.382  -42.080   -2.840 1.00 . A A . 393 GLU N    1 1 
       11 21289 1 1  52 GLU O    O    53.255  -42.229   -0.415 1.00 . A A . 393 GLU O    1 1 
       11 21290 1 1  52 GLU OE1  O    55.762  -38.017   -3.968 1.00 . A A . 393 GLU OE1  1 1 
       11 21291 1 1  52 GLU OE2  O    56.125  -40.048   -4.684 1.00 . A A . 393 GLU OE2  1 1 
       11 21292 1 1  53 CYS C    C    52.168  -39.723    1.747 1.00 . A A . 394 CYS C    1 1 
       11 21293 1 1  53 CYS CA   C    53.517  -40.389    1.593 1.00 . A A . 394 CYS CA   1 1 
       11 21294 1 1  53 CYS CB   C    54.521  -39.811    2.594 1.00 . A A . 394 CYS CB   1 1 
       11 21295 1 1  53 CYS H    H    54.446  -39.396   -0.038 1.00 . A A . 394 CYS H    1 1 
       11 21296 1 1  53 CYS HA   H    53.400  -41.444    1.777 1.00 . A A . 394 CYS HA   1 1 
       11 21297 1 1  53 CYS HB2  H    54.390  -38.746    2.682 1.00 . A A . 394 CYS HB2  1 1 
       11 21298 1 1  53 CYS HB3  H    54.327  -40.257    3.561 1.00 . A A . 394 CYS HB3  1 1 
       11 21299 1 1  53 CYS N    N    53.994  -40.223    0.232 1.00 . A A . 394 CYS N    1 1 
       11 21300 1 1  53 CYS O    O    51.182  -40.369    2.085 1.00 . A A . 394 CYS O    1 1 
       11 21301 1 1  53 CYS SG   S    56.263  -40.150    2.170 1.00 . A A . 394 CYS SG   1 1 
       11 21302 1 1  54 LEU C    C    50.062  -37.894    0.298 1.00 . A A . 395 LEU C    1 1 
       11 21303 1 1  54 LEU CA   C    50.899  -37.675    1.551 1.00 . A A . 395 LEU CA   1 1 
       11 21304 1 1  54 LEU CB   C    51.193  -36.173    1.719 1.00 . A A . 395 LEU CB   1 1 
       11 21305 1 1  54 LEU CD1  C    50.871  -36.195    4.223 1.00 . A A . 395 LEU CD1  1 1 
       11 21306 1 1  54 LEU CD2  C    53.189  -36.160    3.274 1.00 . A A . 395 LEU CD2  1 1 
       11 21307 1 1  54 LEU CG   C    51.748  -35.711    3.080 1.00 . A A . 395 LEU CG   1 1 
       11 21308 1 1  54 LEU H    H    52.953  -37.987    1.197 1.00 . A A . 395 LEU H    1 1 
       11 21309 1 1  54 LEU HA   H    50.346  -38.023    2.410 1.00 . A A . 395 LEU HA   1 1 
       11 21310 1 1  54 LEU HB2  H    51.913  -35.901    0.962 1.00 . A A . 395 LEU HB2  1 1 
       11 21311 1 1  54 LEU HB3  H    50.279  -35.633    1.527 1.00 . A A . 395 LEU HB3  1 1 
       11 21312 1 1  54 LEU HD11 H    51.252  -35.810    5.157 1.00 . A A . 395 LEU HD11 1 1 
       11 21313 1 1  54 LEU HD12 H    50.881  -37.274    4.252 1.00 . A A . 395 LEU HD12 1 1 
       11 21314 1 1  54 LEU HD13 H    49.860  -35.847    4.074 1.00 . A A . 395 LEU HD13 1 1 
       11 21315 1 1  54 LEU HD21 H    53.231  -37.238    3.271 1.00 . A A . 395 LEU HD21 1 1 
       11 21316 1 1  54 LEU HD22 H    53.560  -35.787    4.217 1.00 . A A . 395 LEU HD22 1 1 
       11 21317 1 1  54 LEU HD23 H    53.798  -35.774    2.469 1.00 . A A . 395 LEU HD23 1 1 
       11 21318 1 1  54 LEU HG   H    51.731  -34.630    3.103 1.00 . A A . 395 LEU HG   1 1 
       11 21319 1 1  54 LEU N    N    52.130  -38.438    1.471 1.00 . A A . 395 LEU N    1 1 
       11 21320 1 1  54 LEU O    O    50.542  -37.691   -0.817 1.00 . A A . 395 LEU O    1 1 
       11 21321 1 1  55 PRO C    C    47.260  -37.239   -1.136 1.00 . A A . 396 PRO C    1 1 
       11 21322 1 1  55 PRO CA   C    47.896  -38.550   -0.660 1.00 . A A . 396 PRO CA   1 1 
       11 21323 1 1  55 PRO CB   C    46.834  -39.466   -0.055 1.00 . A A . 396 PRO CB   1 1 
       11 21324 1 1  55 PRO CD   C    48.174  -38.653    1.759 1.00 . A A . 396 PRO CD   1 1 
       11 21325 1 1  55 PRO CG   C    46.774  -39.065    1.378 1.00 . A A . 396 PRO CG   1 1 
       11 21326 1 1  55 PRO HA   H    48.385  -39.042   -1.487 1.00 . A A . 396 PRO HA   1 1 
       11 21327 1 1  55 PRO HB2  H    45.889  -39.306   -0.554 1.00 . A A . 396 PRO HB2  1 1 
       11 21328 1 1  55 PRO HB3  H    47.136  -40.497   -0.163 1.00 . A A . 396 PRO HB3  1 1 
       11 21329 1 1  55 PRO HD2  H    48.151  -37.787    2.403 1.00 . A A . 396 PRO HD2  1 1 
       11 21330 1 1  55 PRO HD3  H    48.689  -39.471    2.241 1.00 . A A . 396 PRO HD3  1 1 
       11 21331 1 1  55 PRO HG2  H    46.094  -38.234    1.498 1.00 . A A . 396 PRO HG2  1 1 
       11 21332 1 1  55 PRO HG3  H    46.452  -39.901    1.981 1.00 . A A . 396 PRO HG3  1 1 
       11 21333 1 1  55 PRO N    N    48.806  -38.329    0.461 1.00 . A A . 396 PRO N    1 1 
       11 21334 1 1  55 PRO O    O    47.658  -36.149   -0.703 1.00 . A A . 396 PRO O    1 1 
       11 21335 1 1  56 GLU C    C    44.255  -35.996   -1.809 1.00 . A A . 397 GLU C    1 1 
       11 21336 1 1  56 GLU CA   C    45.593  -36.165   -2.514 1.00 . A A . 397 GLU CA   1 1 
       11 21337 1 1  56 GLU CB   C    45.394  -36.246   -4.025 1.00 . A A . 397 GLU CB   1 1 
       11 21338 1 1  56 GLU CD   C    46.459  -36.299   -6.298 1.00 . A A . 397 GLU CD   1 1 
       11 21339 1 1  56 GLU CG   C    46.692  -36.259   -4.811 1.00 . A A . 397 GLU CG   1 1 
       11 21340 1 1  56 GLU H    H    46.033  -38.229   -2.355 1.00 . A A . 397 GLU H    1 1 
       11 21341 1 1  56 GLU HA   H    46.209  -35.307   -2.290 1.00 . A A . 397 GLU HA   1 1 
       11 21342 1 1  56 GLU HB2  H    44.852  -37.150   -4.255 1.00 . A A . 397 GLU HB2  1 1 
       11 21343 1 1  56 GLU HB3  H    44.812  -35.396   -4.346 1.00 . A A . 397 GLU HB3  1 1 
       11 21344 1 1  56 GLU HG2  H    47.252  -35.367   -4.573 1.00 . A A . 397 GLU HG2  1 1 
       11 21345 1 1  56 GLU HG3  H    47.263  -37.130   -4.525 1.00 . A A . 397 GLU HG3  1 1 
       11 21346 1 1  56 GLU N    N    46.288  -37.341   -2.022 1.00 . A A . 397 GLU N    1 1 
       11 21347 1 1  56 GLU O    O    44.048  -35.026   -1.082 1.00 . A A . 397 GLU O    1 1 
       11 21348 1 1  56 GLU OE1  O    46.273  -37.406   -6.844 1.00 . A A . 397 GLU OE1  1 1 
       11 21349 1 1  56 GLU OE2  O    46.453  -35.226   -6.934 1.00 . A A . 397 GLU OE2  1 1 
       11 21350 1 1  57 GLY C    C    41.203  -35.757   -1.914 1.00 . A A . 398 GLY C    1 1 
       11 21351 1 1  57 GLY CA   C    42.054  -36.888   -1.383 1.00 . A A . 398 GLY CA   1 1 
       11 21352 1 1  57 GLY H    H    43.573  -37.698   -2.609 1.00 . A A . 398 GLY H    1 1 
       11 21353 1 1  57 GLY HA2  H    41.541  -37.822   -1.557 1.00 . A A . 398 GLY HA2  1 1 
       11 21354 1 1  57 GLY HA3  H    42.189  -36.755   -0.320 1.00 . A A . 398 GLY HA3  1 1 
       11 21355 1 1  57 GLY N    N    43.356  -36.946   -2.016 1.00 . A A . 398 GLY N    1 1 
       11 21356 1 1  57 GLY O    O    40.904  -34.803   -1.195 1.00 . A A . 398 GLY O    1 1 
       11 21357 1 1  58 THR C    C    38.580  -35.333   -3.988 1.00 . A A . 399 THR C    1 1 
       11 21358 1 1  58 THR CA   C    40.014  -34.845   -3.796 1.00 . A A . 399 THR CA   1 1 
       11 21359 1 1  58 THR CB   C    40.618  -34.438   -5.149 1.00 . A A . 399 THR CB   1 1 
       11 21360 1 1  58 THR CG2  C    39.839  -33.287   -5.773 1.00 . A A . 399 THR CG2  1 1 
       11 21361 1 1  58 THR H    H    41.096  -36.641   -3.691 1.00 . A A . 399 THR H    1 1 
       11 21362 1 1  58 THR HA   H    40.006  -33.979   -3.153 1.00 . A A . 399 THR HA   1 1 
       11 21363 1 1  58 THR HB   H    40.593  -35.289   -5.816 1.00 . A A . 399 THR HB   1 1 
       11 21364 1 1  58 THR HG1  H    42.115  -33.873   -4.004 1.00 . A A . 399 THR HG1  1 1 
       11 21365 1 1  58 THR HG21 H    39.870  -32.434   -5.113 1.00 . A A . 399 THR HG21 1 1 
       11 21366 1 1  58 THR HG22 H    38.813  -33.588   -5.926 1.00 . A A . 399 THR HG22 1 1 
       11 21367 1 1  58 THR HG23 H    40.282  -33.025   -6.723 1.00 . A A . 399 THR HG23 1 1 
       11 21368 1 1  58 THR N    N    40.822  -35.857   -3.165 1.00 . A A . 399 THR N    1 1 
       11 21369 1 1  58 THR O    O    38.335  -36.334   -4.672 1.00 . A A . 399 THR O    1 1 
       11 21370 1 1  58 THR OG1  O    41.982  -34.036   -4.947 1.00 . A A . 399 THR OG1  1 1 
       11 21371 1 1  59 GLY C    C    35.413  -33.831   -3.957 1.00 . A A . 400 GLY C    1 1 
       11 21372 1 1  59 GLY CA   C    36.255  -34.991   -3.484 1.00 . A A . 400 GLY CA   1 1 
       11 21373 1 1  59 GLY H    H    37.906  -33.861   -2.823 1.00 . A A . 400 GLY H    1 1 
       11 21374 1 1  59 GLY HA2  H    36.159  -35.807   -4.185 1.00 . A A . 400 GLY HA2  1 1 
       11 21375 1 1  59 GLY HA3  H    35.894  -35.312   -2.519 1.00 . A A . 400 GLY HA3  1 1 
       11 21376 1 1  59 GLY N    N    37.646  -34.635   -3.370 1.00 . A A . 400 GLY N    1 1 
       11 21377 1 1  59 GLY O    O    35.346  -32.792   -3.294 1.00 . A A . 400 GLY O    1 1 
       11 21378 1 1  60 ALA C    C    32.493  -33.174   -5.270 1.00 . A A . 401 ALA C    1 1 
       11 21379 1 1  60 ALA CA   C    33.945  -32.952   -5.668 1.00 . A A . 401 ALA CA   1 1 
       11 21380 1 1  60 ALA CB   C    34.083  -32.914   -7.184 1.00 . A A . 401 ALA CB   1 1 
       11 21381 1 1  60 ALA H    H    34.912  -34.829   -5.601 1.00 . A A . 401 ALA H    1 1 
       11 21382 1 1  60 ALA HA   H    34.275  -32.003   -5.273 1.00 . A A . 401 ALA HA   1 1 
       11 21383 1 1  60 ALA HB1  H    33.478  -32.111   -7.580 1.00 . A A . 401 ALA HB1  1 1 
       11 21384 1 1  60 ALA HB2  H    33.751  -33.854   -7.600 1.00 . A A . 401 ALA HB2  1 1 
       11 21385 1 1  60 ALA HB3  H    35.118  -32.749   -7.446 1.00 . A A . 401 ALA HB3  1 1 
       11 21386 1 1  60 ALA N    N    34.792  -33.989   -5.109 1.00 . A A . 401 ALA N    1 1 
       11 21387 1 1  60 ALA O    O    31.864  -32.296   -4.676 1.00 . A A . 401 ALA O    1 1 
       11 21388 1 1  61 SER C    C    29.585  -33.720   -5.774 1.00 . A A . 402 SER C    1 1 
       11 21389 1 1  61 SER CA   C    30.596  -34.768   -5.292 1.00 . A A . 402 SER CA   1 1 
       11 21390 1 1  61 SER CB   C    30.403  -35.096   -3.790 1.00 . A A . 402 SER CB   1 1 
       11 21391 1 1  61 SER H    H    32.561  -35.022   -6.030 1.00 . A A . 402 SER H    1 1 
       11 21392 1 1  61 SER HA   H    30.416  -35.670   -5.858 1.00 . A A . 402 SER HA   1 1 
       11 21393 1 1  61 SER HB2  H    29.358  -35.285   -3.600 1.00 . A A . 402 SER HB2  1 1 
       11 21394 1 1  61 SER HB3  H    30.975  -35.980   -3.545 1.00 . A A . 402 SER HB3  1 1 
       11 21395 1 1  61 SER HG   H    31.138  -33.301   -3.518 1.00 . A A . 402 SER HG   1 1 
       11 21396 1 1  61 SER N    N    31.981  -34.371   -5.582 1.00 . A A . 402 SER N    1 1 
       11 21397 1 1  61 SER O    O    29.169  -32.843   -5.017 1.00 . A A . 402 SER O    1 1 
       11 21398 1 1  61 SER OG   O    30.829  -34.026   -2.953 1.00 . A A . 402 SER OG   1 1 
       11 21399 1 1  62 ALA C    C    27.513  -33.523   -8.770 1.00 . A A . 403 ALA C    1 1 
       11 21400 1 1  62 ALA CA   C    28.277  -32.870   -7.629 1.00 . A A . 403 ALA CA   1 1 
       11 21401 1 1  62 ALA CB   C    29.005  -31.625   -8.124 1.00 . A A . 403 ALA CB   1 1 
       11 21402 1 1  62 ALA H    H    29.588  -34.524   -7.601 1.00 . A A . 403 ALA H    1 1 
       11 21403 1 1  62 ALA HA   H    27.578  -32.570   -6.861 1.00 . A A . 403 ALA HA   1 1 
       11 21404 1 1  62 ALA HB1  H    29.704  -31.902   -8.900 1.00 . A A . 403 ALA HB1  1 1 
       11 21405 1 1  62 ALA HB2  H    29.540  -31.172   -7.303 1.00 . A A . 403 ALA HB2  1 1 
       11 21406 1 1  62 ALA HB3  H    28.289  -30.921   -8.519 1.00 . A A . 403 ALA HB3  1 1 
       11 21407 1 1  62 ALA N    N    29.218  -33.806   -7.040 1.00 . A A . 403 ALA N    1 1 
       11 21408 1 1  62 ALA O    O    28.111  -33.977   -9.751 1.00 . A A . 403 ALA O    1 1 
       11 21409 1 1  63 THR C    C    23.883  -33.823   -9.417 1.00 . A A . 404 THR C    1 1 
       11 21410 1 1  63 THR CA   C    25.354  -34.172   -9.653 1.00 . A A . 404 THR CA   1 1 
       11 21411 1 1  63 THR CB   C    25.527  -35.712   -9.743 1.00 . A A . 404 THR CB   1 1 
       11 21412 1 1  63 THR CG2  C    25.235  -36.386   -8.407 1.00 . A A . 404 THR CG2  1 1 
       11 21413 1 1  63 THR H    H    25.785  -33.245   -7.811 1.00 . A A . 404 THR H    1 1 
       11 21414 1 1  63 THR HA   H    25.656  -33.743  -10.598 1.00 . A A . 404 THR HA   1 1 
       11 21415 1 1  63 THR HB   H    26.550  -35.919  -10.018 1.00 . A A . 404 THR HB   1 1 
       11 21416 1 1  63 THR HG1  H    24.975  -35.949  -11.618 1.00 . A A . 404 THR HG1  1 1 
       11 21417 1 1  63 THR HG21 H    25.921  -36.015   -7.660 1.00 . A A . 404 THR HG21 1 1 
       11 21418 1 1  63 THR HG22 H    25.354  -37.455   -8.509 1.00 . A A . 404 THR HG22 1 1 
       11 21419 1 1  63 THR HG23 H    24.222  -36.162   -8.108 1.00 . A A . 404 THR HG23 1 1 
       11 21420 1 1  63 THR N    N    26.200  -33.593   -8.631 1.00 . A A . 404 THR N    1 1 
       11 21421 1 1  63 THR O    O    23.390  -33.875   -8.284 1.00 . A A . 404 THR O    1 1 
       11 21422 1 1  63 THR OG1  O    24.664  -36.250  -10.752 1.00 . A A . 404 THR OG1  1 1 
       11 21423 1 1  64 ASN C    C    21.118  -33.477  -11.747 1.00 . A A . 405 ASN C    1 1 
       11 21424 1 1  64 ASN CA   C    21.786  -33.099  -10.441 1.00 . A A . 405 ASN CA   1 1 
       11 21425 1 1  64 ASN CB   C    21.589  -31.598  -10.180 1.00 . A A . 405 ASN CB   1 1 
       11 21426 1 1  64 ASN CG   C    21.762  -31.210   -8.724 1.00 . A A . 405 ASN CG   1 1 
       11 21427 1 1  64 ASN H    H    23.666  -33.412  -11.353 1.00 . A A . 405 ASN H    1 1 
       11 21428 1 1  64 ASN HA   H    21.330  -33.660   -9.638 1.00 . A A . 405 ASN HA   1 1 
       11 21429 1 1  64 ASN HB2  H    22.310  -31.044  -10.762 1.00 . A A . 405 ASN HB2  1 1 
       11 21430 1 1  64 ASN HB3  H    20.595  -31.317  -10.494 1.00 . A A . 405 ASN HB3  1 1 
       11 21431 1 1  64 ASN HD21 H    19.834  -31.509   -8.398 1.00 . A A . 405 ASN HD21 1 1 
       11 21432 1 1  64 ASN HD22 H    20.755  -30.988   -7.032 1.00 . A A . 405 ASN HD22 1 1 
       11 21433 1 1  64 ASN N    N    23.203  -33.448  -10.488 1.00 . A A . 405 ASN N    1 1 
       11 21434 1 1  64 ASN ND2  N    20.678  -31.239   -7.976 1.00 . A A . 405 ASN ND2  1 1 
       11 21435 1 1  64 ASN O    O    21.795  -33.789  -12.726 1.00 . A A . 405 ASN O    1 1 
       11 21436 1 1  64 ASN OD1  O    22.862  -30.879   -8.280 1.00 . A A . 405 ASN OD1  1 1 
       11 21437 1 1  65 SER C    C    17.933  -32.774  -13.183 1.00 . A A . 406 SER C    1 1 
       11 21438 1 1  65 SER CA   C    19.052  -33.780  -12.961 1.00 . A A . 406 SER CA   1 1 
       11 21439 1 1  65 SER CB   C    18.494  -35.204  -12.873 1.00 . A A . 406 SER CB   1 1 
       11 21440 1 1  65 SER H    H    19.312  -33.216  -10.947 1.00 . A A . 406 SER H    1 1 
       11 21441 1 1  65 SER HA   H    19.734  -33.726  -13.797 1.00 . A A . 406 SER HA   1 1 
       11 21442 1 1  65 SER HB2  H    17.752  -35.346  -13.644 1.00 . A A . 406 SER HB2  1 1 
       11 21443 1 1  65 SER HB3  H    19.297  -35.912  -13.011 1.00 . A A . 406 SER HB3  1 1 
       11 21444 1 1  65 SER HG   H    17.050  -35.902  -11.728 1.00 . A A . 406 SER HG   1 1 
       11 21445 1 1  65 SER N    N    19.802  -33.457  -11.764 1.00 . A A . 406 SER N    1 1 
       11 21446 1 1  65 SER O    O    18.002  -31.957  -14.106 1.00 . A A . 406 SER O    1 1 
       11 21447 1 1  65 SER OG   O    17.888  -35.440  -11.604 1.00 . A A . 406 SER OG   1 1 
       11 21448 1 1  66 CYS C    C    15.098  -32.010  -13.769 1.00 . A A . 407 CYS C    1 1 
       11 21449 1 1  66 CYS CA   C    15.755  -31.951  -12.385 1.00 . A A . 407 CYS CA   1 1 
       11 21450 1 1  66 CYS CB   C    16.140  -30.512  -12.023 1.00 . A A . 407 CYS CB   1 1 
       11 21451 1 1  66 CYS H    H    16.956  -33.500  -11.596 1.00 . A A . 407 CYS H    1 1 
       11 21452 1 1  66 CYS HA   H    15.039  -32.310  -11.660 1.00 . A A . 407 CYS HA   1 1 
       11 21453 1 1  66 CYS HB2  H    16.733  -30.522  -11.120 1.00 . A A . 407 CYS HB2  1 1 
       11 21454 1 1  66 CYS HB3  H    16.730  -30.093  -12.826 1.00 . A A . 407 CYS HB3  1 1 
       11 21455 1 1  66 CYS HG   H    14.349  -29.585  -10.484 1.00 . A A . 407 CYS HG   1 1 
       11 21456 1 1  66 CYS N    N    16.917  -32.833  -12.317 1.00 . A A . 407 CYS N    1 1 
       11 21457 1 1  66 CYS O    O    15.405  -31.207  -14.656 1.00 . A A . 407 CYS O    1 1 
       11 21458 1 1  66 CYS SG   S    14.735  -29.416  -11.742 1.00 . A A . 407 CYS SG   1 1 
       11 21459 1 1  67 GLU C    C    12.057  -33.424  -15.034 1.00 . A A . 408 GLU C    1 1 
       11 21460 1 1  67 GLU CA   C    13.549  -33.160  -15.225 1.00 . A A . 408 GLU CA   1 1 
       11 21461 1 1  67 GLU CB   C    14.216  -34.305  -16.004 1.00 . A A . 408 GLU CB   1 1 
       11 21462 1 1  67 GLU CD   C    15.157  -36.655  -15.955 1.00 . A A . 408 GLU CD   1 1 
       11 21463 1 1  67 GLU CG   C    14.392  -35.589  -15.199 1.00 . A A . 408 GLU CG   1 1 
       11 21464 1 1  67 GLU H    H    13.998  -33.576  -13.209 1.00 . A A . 408 GLU H    1 1 
       11 21465 1 1  67 GLU HA   H    13.665  -32.247  -15.791 1.00 . A A . 408 GLU HA   1 1 
       11 21466 1 1  67 GLU HB2  H    13.614  -34.530  -16.871 1.00 . A A . 408 GLU HB2  1 1 
       11 21467 1 1  67 GLU HB3  H    15.190  -33.977  -16.333 1.00 . A A . 408 GLU HB3  1 1 
       11 21468 1 1  67 GLU HG2  H    14.931  -35.360  -14.292 1.00 . A A . 408 GLU HG2  1 1 
       11 21469 1 1  67 GLU HG3  H    13.416  -35.977  -14.947 1.00 . A A . 408 GLU HG3  1 1 
       11 21470 1 1  67 GLU N    N    14.216  -32.971  -13.952 1.00 . A A . 408 GLU N    1 1 
       11 21471 1 1  67 GLU O    O    11.664  -34.229  -14.188 1.00 . A A . 408 GLU O    1 1 
       11 21472 1 1  67 GLU OE1  O    14.521  -37.459  -16.675 1.00 . A A . 408 GLU OE1  1 1 
       11 21473 1 1  67 GLU OE2  O    16.399  -36.700  -15.836 1.00 . A A . 408 GLU OE2  1 1 
       11 21474 1 1  68 TYR C    C     9.155  -31.988  -16.855 1.00 . A A . 409 TYR C    1 1 
       11 21475 1 1  68 TYR CA   C     9.782  -32.854  -15.769 1.00 . A A . 409 TYR CA   1 1 
       11 21476 1 1  68 TYR CB   C     9.228  -32.449  -14.389 1.00 . A A . 409 TYR CB   1 1 
       11 21477 1 1  68 TYR CD1  C     7.088  -33.788  -14.198 1.00 . A A . 409 TYR CD1  1 1 
       11 21478 1 1  68 TYR CD2  C     6.923  -31.410  -14.249 1.00 . A A . 409 TYR CD2  1 1 
       11 21479 1 1  68 TYR CE1  C     5.712  -33.885  -14.097 1.00 . A A . 409 TYR CE1  1 1 
       11 21480 1 1  68 TYR CE2  C     5.548  -31.498  -14.148 1.00 . A A . 409 TYR CE2  1 1 
       11 21481 1 1  68 TYR CG   C     7.718  -32.551  -14.276 1.00 . A A . 409 TYR CG   1 1 
       11 21482 1 1  68 TYR CZ   C     4.947  -32.736  -14.072 1.00 . A A . 409 TYR CZ   1 1 
       11 21483 1 1  68 TYR H    H    11.625  -32.071  -16.442 1.00 . A A . 409 TYR H    1 1 
       11 21484 1 1  68 TYR HA   H     9.540  -33.889  -15.960 1.00 . A A . 409 TYR HA   1 1 
       11 21485 1 1  68 TYR HB2  H     9.658  -33.091  -13.634 1.00 . A A . 409 TYR HB2  1 1 
       11 21486 1 1  68 TYR HB3  H     9.509  -31.426  -14.183 1.00 . A A . 409 TYR HB3  1 1 
       11 21487 1 1  68 TYR HD1  H     7.689  -34.684  -14.218 1.00 . A A . 409 TYR HD1  1 1 
       11 21488 1 1  68 TYR HD2  H     7.396  -30.441  -14.308 1.00 . A A . 409 TYR HD2  1 1 
       11 21489 1 1  68 TYR HE1  H     5.242  -34.854  -14.037 1.00 . A A . 409 TYR HE1  1 1 
       11 21490 1 1  68 TYR HE2  H     4.949  -30.599  -14.128 1.00 . A A . 409 TYR HE2  1 1 
       11 21491 1 1  68 TYR HH   H     3.356  -33.510  -13.324 1.00 . A A . 409 TYR HH   1 1 
       11 21492 1 1  68 TYR N    N    11.240  -32.718  -15.809 1.00 . A A . 409 TYR N    1 1 
       11 21493 1 1  68 TYR O    O     9.505  -30.817  -16.999 1.00 . A A . 409 TYR O    1 1 
       11 21494 1 1  68 TYR OH   O     3.575  -32.829  -13.971 1.00 . A A . 409 TYR OH   1 1 
       11 21495 1 1  69 THR C    C     6.092  -32.125  -18.720 1.00 . A A . 410 THR C    1 1 
       11 21496 1 1  69 THR CA   C     7.595  -31.822  -18.683 1.00 . A A . 410 THR CA   1 1 
       11 21497 1 1  69 THR CB   C     8.247  -32.154  -20.053 1.00 . A A . 410 THR CB   1 1 
       11 21498 1 1  69 THR CG2  C     8.013  -33.610  -20.439 1.00 . A A . 410 THR CG2  1 1 
       11 21499 1 1  69 THR H    H     7.979  -33.489  -17.450 1.00 . A A . 410 THR H    1 1 
       11 21500 1 1  69 THR HA   H     7.731  -30.768  -18.488 1.00 . A A . 410 THR HA   1 1 
       11 21501 1 1  69 THR HB   H     9.310  -31.982  -19.974 1.00 . A A . 410 THR HB   1 1 
       11 21502 1 1  69 THR HG1  H     8.043  -31.601  -21.932 1.00 . A A . 410 THR HG1  1 1 
       11 21503 1 1  69 THR HG21 H     8.467  -33.807  -21.399 1.00 . A A . 410 THR HG21 1 1 
       11 21504 1 1  69 THR HG22 H     6.952  -33.803  -20.495 1.00 . A A . 410 THR HG22 1 1 
       11 21505 1 1  69 THR HG23 H     8.456  -34.255  -19.693 1.00 . A A . 410 THR HG23 1 1 
       11 21506 1 1  69 THR N    N     8.239  -32.553  -17.613 1.00 . A A . 410 THR N    1 1 
       11 21507 1 1  69 THR O    O     5.648  -33.177  -18.249 1.00 . A A . 410 THR O    1 1 
       11 21508 1 1  69 THR OG1  O     7.720  -31.300  -21.073 1.00 . A A . 410 THR OG1  1 1 
       11 21509 1 1  70 VAL C    C     3.406  -31.395  -20.804 1.00 . A A . 411 VAL C    1 1 
       11 21510 1 1  70 VAL CA   C     3.872  -31.359  -19.351 1.00 . A A . 411 VAL CA   1 1 
       11 21511 1 1  70 VAL CB   C     3.123  -30.229  -18.600 1.00 . A A . 411 VAL CB   1 1 
       11 21512 1 1  70 VAL CG1  C     3.384  -30.315  -17.103 1.00 . A A . 411 VAL CG1  1 1 
       11 21513 1 1  70 VAL CG2  C     3.527  -28.859  -19.135 1.00 . A A . 411 VAL CG2  1 1 
       11 21514 1 1  70 VAL H    H     5.724  -30.388  -19.638 1.00 . A A . 411 VAL H    1 1 
       11 21515 1 1  70 VAL HA   H     3.620  -32.301  -18.885 1.00 . A A . 411 VAL HA   1 1 
       11 21516 1 1  70 VAL HB   H     2.065  -30.361  -18.766 1.00 . A A . 411 VAL HB   1 1 
       11 21517 1 1  70 VAL HG11 H     4.441  -30.195  -16.913 1.00 . A A . 411 VAL HG11 1 1 
       11 21518 1 1  70 VAL HG12 H     3.061  -31.277  -16.736 1.00 . A A . 411 VAL HG12 1 1 
       11 21519 1 1  70 VAL HG13 H     2.836  -29.534  -16.596 1.00 . A A . 411 VAL HG13 1 1 
       11 21520 1 1  70 VAL HG21 H     4.587  -28.714  -18.990 1.00 . A A . 411 VAL HG21 1 1 
       11 21521 1 1  70 VAL HG22 H     2.982  -28.091  -18.607 1.00 . A A . 411 VAL HG22 1 1 
       11 21522 1 1  70 VAL HG23 H     3.297  -28.803  -20.189 1.00 . A A . 411 VAL HG23 1 1 
       11 21523 1 1  70 VAL N    N     5.316  -31.198  -19.267 1.00 . A A . 411 VAL N    1 1 
       11 21524 1 1  70 VAL O    O     4.033  -30.797  -21.684 1.00 . A A . 411 VAL O    1 1 
       11 21525 1 1  71 ASP C    C     0.441  -31.446  -22.483 1.00 . A A . 412 ASP C    1 1 
       11 21526 1 1  71 ASP CA   C     1.758  -32.218  -22.389 1.00 . A A . 412 ASP CA   1 1 
       11 21527 1 1  71 ASP CB   C     1.532  -33.695  -22.749 1.00 . A A . 412 ASP CB   1 1 
       11 21528 1 1  71 ASP CG   C     0.447  -34.345  -21.914 1.00 . A A . 412 ASP CG   1 1 
       11 21529 1 1  71 ASP H    H     1.866  -32.565  -20.312 1.00 . A A . 412 ASP H    1 1 
       11 21530 1 1  71 ASP HA   H     2.467  -31.792  -23.083 1.00 . A A . 412 ASP HA   1 1 
       11 21531 1 1  71 ASP HB2  H     1.246  -33.764  -23.788 1.00 . A A . 412 ASP HB2  1 1 
       11 21532 1 1  71 ASP HB3  H     2.453  -34.238  -22.598 1.00 . A A . 412 ASP HB3  1 1 
       11 21533 1 1  71 ASP N    N     2.320  -32.102  -21.049 1.00 . A A . 412 ASP N    1 1 
       11 21534 1 1  71 ASP O    O    -0.259  -31.278  -21.480 1.00 . A A . 412 ASP O    1 1 
       11 21535 1 1  71 ASP OD1  O     0.583  -34.380  -20.675 1.00 . A A . 412 ASP OD1  1 1 
       11 21536 1 1  71 ASP OD2  O    -0.542  -34.843  -22.493 1.00 . A A . 412 ASP OD2  1 1 
       11 21537 1 1  72 PRO C    C    -2.293  -31.108  -24.329 1.00 . A A . 413 PRO C    1 1 
       11 21538 1 1  72 PRO CA   C    -1.135  -30.199  -23.900 1.00 . A A . 413 PRO CA   1 1 
       11 21539 1 1  72 PRO CB   C    -0.753  -29.261  -25.037 1.00 . A A . 413 PRO CB   1 1 
       11 21540 1 1  72 PRO CD   C     0.914  -31.011  -24.910 1.00 . A A . 413 PRO CD   1 1 
       11 21541 1 1  72 PRO CG   C     0.222  -30.047  -25.857 1.00 . A A . 413 PRO CG   1 1 
       11 21542 1 1  72 PRO HA   H    -1.423  -29.624  -23.034 1.00 . A A . 413 PRO HA   1 1 
       11 21543 1 1  72 PRO HB2  H    -1.634  -29.000  -25.603 1.00 . A A . 413 PRO HB2  1 1 
       11 21544 1 1  72 PRO HB3  H    -0.296  -28.369  -24.635 1.00 . A A . 413 PRO HB3  1 1 
       11 21545 1 1  72 PRO HD2  H     0.905  -32.011  -25.318 1.00 . A A . 413 PRO HD2  1 1 
       11 21546 1 1  72 PRO HD3  H     1.927  -30.687  -24.724 1.00 . A A . 413 PRO HD3  1 1 
       11 21547 1 1  72 PRO HG2  H    -0.306  -30.594  -26.624 1.00 . A A . 413 PRO HG2  1 1 
       11 21548 1 1  72 PRO HG3  H     0.943  -29.381  -26.304 1.00 . A A . 413 PRO HG3  1 1 
       11 21549 1 1  72 PRO N    N     0.101  -30.935  -23.678 1.00 . A A . 413 PRO N    1 1 
       11 21550 1 1  72 PRO O    O    -2.101  -32.299  -24.600 1.00 . A A . 413 PRO O    1 1 
       11 21551 1 1  73 ASN C    C    -5.634  -30.297  -25.505 1.00 . A A . 414 ASN C    1 1 
       11 21552 1 1  73 ASN CA   C    -4.682  -31.259  -24.807 1.00 . A A . 414 ASN CA   1 1 
       11 21553 1 1  73 ASN CB   C    -5.389  -31.942  -23.612 1.00 . A A . 414 ASN CB   1 1 
       11 21554 1 1  73 ASN CG   C    -5.920  -30.965  -22.559 1.00 . A A . 414 ASN CG   1 1 
       11 21555 1 1  73 ASN H    H    -3.577  -29.594  -24.129 1.00 . A A . 414 ASN H    1 1 
       11 21556 1 1  73 ASN HA   H    -4.375  -32.014  -25.517 1.00 . A A . 414 ASN HA   1 1 
       11 21557 1 1  73 ASN HB2  H    -6.224  -32.516  -23.983 1.00 . A A . 414 ASN HB2  1 1 
       11 21558 1 1  73 ASN HB3  H    -4.690  -32.613  -23.134 1.00 . A A . 414 ASN HB3  1 1 
       11 21559 1 1  73 ASN HD21 H    -7.440  -32.177  -22.173 1.00 . A A . 414 ASN HD21 1 1 
       11 21560 1 1  73 ASN HD22 H    -7.391  -30.720  -21.248 1.00 . A A . 414 ASN HD22 1 1 
       11 21561 1 1  73 ASN N    N    -3.486  -30.540  -24.382 1.00 . A A . 414 ASN N    1 1 
       11 21562 1 1  73 ASN ND2  N    -7.024  -31.321  -21.933 1.00 . A A . 414 ASN ND2  1 1 
       11 21563 1 1  73 ASN O    O    -5.715  -29.123  -25.137 1.00 . A A . 414 ASN O    1 1 
       11 21564 1 1  73 ASN OD1  O    -5.338  -29.904  -22.313 1.00 . A A . 414 ASN OD1  1 1 
       11 21565 1 1  74 ARG C    C    -8.376  -30.725  -27.898 1.00 . A A . 415 ARG C    1 1 
       11 21566 1 1  74 ARG CA   C    -7.255  -29.918  -27.257 1.00 . A A . 415 ARG CA   1 1 
       11 21567 1 1  74 ARG CB   C    -6.496  -29.158  -28.343 1.00 . A A . 415 ARG CB   1 1 
       11 21568 1 1  74 ARG CD   C    -6.714  -27.640  -30.326 1.00 . A A . 415 ARG CD   1 1 
       11 21569 1 1  74 ARG CG   C    -7.322  -28.076  -29.011 1.00 . A A . 415 ARG CG   1 1 
       11 21570 1 1  74 ARG CZ   C    -6.904  -28.501  -32.636 1.00 . A A . 415 ARG CZ   1 1 
       11 21571 1 1  74 ARG H    H    -6.273  -31.726  -26.755 1.00 . A A . 415 ARG H    1 1 
       11 21572 1 1  74 ARG HA   H    -7.683  -29.206  -26.569 1.00 . A A . 415 ARG HA   1 1 
       11 21573 1 1  74 ARG HB2  H    -5.624  -28.697  -27.902 1.00 . A A . 415 ARG HB2  1 1 
       11 21574 1 1  74 ARG HB3  H    -6.178  -29.858  -29.100 1.00 . A A . 415 ARG HB3  1 1 
       11 21575 1 1  74 ARG HD2  H    -7.263  -26.786  -30.690 1.00 . A A . 415 ARG HD2  1 1 
       11 21576 1 1  74 ARG HD3  H    -5.683  -27.366  -30.161 1.00 . A A . 415 ARG HD3  1 1 
       11 21577 1 1  74 ARG HE   H    -6.728  -29.630  -30.993 1.00 . A A . 415 ARG HE   1 1 
       11 21578 1 1  74 ARG HG2  H    -8.312  -28.461  -29.199 1.00 . A A . 415 ARG HG2  1 1 
       11 21579 1 1  74 ARG HG3  H    -7.384  -27.224  -28.352 1.00 . A A . 415 ARG HG3  1 1 
       11 21580 1 1  74 ARG HH11 H    -6.858  -26.473  -32.510 1.00 . A A . 415 ARG HH11 1 1 
       11 21581 1 1  74 ARG HH12 H    -7.038  -27.104  -34.109 1.00 . A A . 415 ARG HH12 1 1 
       11 21582 1 1  74 ARG HH21 H    -6.972  -30.470  -33.089 1.00 . A A . 415 ARG HH21 1 1 
       11 21583 1 1  74 ARG HH22 H    -7.090  -29.400  -34.446 1.00 . A A . 415 ARG HH22 1 1 
       11 21584 1 1  74 ARG N    N    -6.346  -30.778  -26.511 1.00 . A A . 415 ARG N    1 1 
       11 21585 1 1  74 ARG NE   N    -6.774  -28.704  -31.327 1.00 . A A . 415 ARG NE   1 1 
       11 21586 1 1  74 ARG NH1  N    -6.934  -27.262  -33.124 1.00 . A A . 415 ARG NH1  1 1 
       11 21587 1 1  74 ARG NH2  N    -6.998  -29.537  -33.456 1.00 . A A . 415 ARG NH2  1 1 
       11 21588 1 1  74 ARG O    O    -8.126  -31.729  -28.577 1.00 . A A . 415 ARG O    1 1 
       11 21589 1 1  75 ALA C    C   -11.932  -29.942  -28.368 1.00 . A A . 416 ALA C    1 1 
       11 21590 1 1  75 ALA CA   C   -10.769  -30.925  -28.269 1.00 . A A . 416 ALA CA   1 1 
       11 21591 1 1  75 ALA CB   C   -11.163  -32.130  -27.434 1.00 . A A . 416 ALA CB   1 1 
       11 21592 1 1  75 ALA H    H    -9.736  -29.469  -27.151 1.00 . A A . 416 ALA H    1 1 
       11 21593 1 1  75 ALA HA   H   -10.511  -31.265  -29.262 1.00 . A A . 416 ALA HA   1 1 
       11 21594 1 1  75 ALA HB1  H   -10.332  -32.817  -27.376 1.00 . A A . 416 ALA HB1  1 1 
       11 21595 1 1  75 ALA HB2  H   -12.008  -32.624  -27.891 1.00 . A A . 416 ALA HB2  1 1 
       11 21596 1 1  75 ALA HB3  H   -11.431  -31.805  -26.440 1.00 . A A . 416 ALA HB3  1 1 
       11 21597 1 1  75 ALA N    N    -9.603  -30.275  -27.700 1.00 . A A . 416 ALA N    1 1 
       11 21598 1 1  75 ALA O    O   -12.202  -29.199  -27.424 1.00 . A A . 416 ALA O    1 1 
       11 21599 1 1  76 ALA C    C   -14.533  -29.511  -30.963 1.00 . A A . 417 ALA C    1 1 
       11 21600 1 1  76 ALA CA   C   -13.743  -29.052  -29.746 1.00 . A A . 417 ALA CA   1 1 
       11 21601 1 1  76 ALA CB   C   -13.274  -27.613  -29.939 1.00 . A A . 417 ALA CB   1 1 
       11 21602 1 1  76 ALA H    H   -12.336  -30.557  -30.225 1.00 . A A . 417 ALA H    1 1 
       11 21603 1 1  76 ALA HA   H   -14.382  -29.091  -28.876 1.00 . A A . 417 ALA HA   1 1 
       11 21604 1 1  76 ALA HB1  H   -12.632  -27.555  -30.804 1.00 . A A . 417 ALA HB1  1 1 
       11 21605 1 1  76 ALA HB2  H   -12.729  -27.292  -29.063 1.00 . A A . 417 ALA HB2  1 1 
       11 21606 1 1  76 ALA HB3  H   -14.132  -26.973  -30.083 1.00 . A A . 417 ALA HB3  1 1 
       11 21607 1 1  76 ALA N    N   -12.605  -29.937  -29.512 1.00 . A A . 417 ALA N    1 1 
       11 21608 1 1  76 ALA O    O   -13.997  -29.570  -32.075 1.00 . A A . 417 ALA O    1 1 
       11 21609 1 1  77 GLU C    C   -18.101  -29.866  -31.597 1.00 . A A . 418 GLU C    1 1 
       11 21610 1 1  77 GLU CA   C   -16.658  -30.304  -31.832 1.00 . A A . 418 GLU CA   1 1 
       11 21611 1 1  77 GLU CB   C   -16.579  -31.841  -31.985 1.00 . A A . 418 GLU CB   1 1 
       11 21612 1 1  77 GLU CD   C   -16.262  -32.448  -29.527 1.00 . A A . 418 GLU CD   1 1 
       11 21613 1 1  77 GLU CG   C   -17.090  -32.648  -30.784 1.00 . A A . 418 GLU CG   1 1 
       11 21614 1 1  77 GLU H    H   -16.171  -29.773  -29.850 1.00 . A A . 418 GLU H    1 1 
       11 21615 1 1  77 GLU HA   H   -16.308  -29.847  -32.746 1.00 . A A . 418 GLU HA   1 1 
       11 21616 1 1  77 GLU HB2  H   -17.159  -32.131  -32.848 1.00 . A A . 418 GLU HB2  1 1 
       11 21617 1 1  77 GLU HB3  H   -15.547  -32.114  -32.155 1.00 . A A . 418 GLU HB3  1 1 
       11 21618 1 1  77 GLU HG2  H   -18.104  -32.347  -30.573 1.00 . A A . 418 GLU HG2  1 1 
       11 21619 1 1  77 GLU HG3  H   -17.078  -33.696  -31.043 1.00 . A A . 418 GLU HG3  1 1 
       11 21620 1 1  77 GLU N    N   -15.797  -29.841  -30.755 1.00 . A A . 418 GLU N    1 1 
       11 21621 1 1  77 GLU O    O   -18.552  -29.778  -30.455 1.00 . A A . 418 GLU O    1 1 
       11 21622 1 1  77 GLU OE1  O   -15.089  -32.874  -29.505 1.00 . A A . 418 GLU OE1  1 1 
       11 21623 1 1  77 GLU OE2  O   -16.786  -31.871  -28.549 1.00 . A A . 418 GLU OE2  1 1 
       11 21624 1 1  78 ALA C    C   -20.979  -29.637  -33.807 1.00 . A A . 419 ALA C    1 1 
       11 21625 1 1  78 ALA CA   C   -20.201  -29.161  -32.587 1.00 . A A . 419 ALA CA   1 1 
       11 21626 1 1  78 ALA CB   C   -20.308  -27.648  -32.444 1.00 . A A . 419 ALA CB   1 1 
       11 21627 1 1  78 ALA H    H   -18.384  -29.610  -33.558 1.00 . A A . 419 ALA H    1 1 
       11 21628 1 1  78 ALA HA   H   -20.624  -29.617  -31.704 1.00 . A A . 419 ALA HA   1 1 
       11 21629 1 1  78 ALA HB1  H   -19.765  -27.330  -31.566 1.00 . A A . 419 ALA HB1  1 1 
       11 21630 1 1  78 ALA HB2  H   -21.347  -27.368  -32.346 1.00 . A A . 419 ALA HB2  1 1 
       11 21631 1 1  78 ALA HB3  H   -19.888  -27.173  -33.318 1.00 . A A . 419 ALA HB3  1 1 
       11 21632 1 1  78 ALA N    N   -18.808  -29.567  -32.675 1.00 . A A . 419 ALA N    1 1 
       11 21633 1 1  78 ALA O    O   -20.471  -29.602  -34.932 1.00 . A A . 419 ALA O    1 1 
       11 21634 1 1  79 ARG C    C   -24.512  -30.155  -34.310 1.00 . A A . 420 ARG C    1 1 
       11 21635 1 1  79 ARG CA   C   -23.085  -30.576  -34.634 1.00 . A A . 420 ARG CA   1 1 
       11 21636 1 1  79 ARG CB   C   -23.027  -32.106  -34.723 1.00 . A A . 420 ARG CB   1 1 
       11 21637 1 1  79 ARG CD   C   -21.629  -34.180  -34.713 1.00 . A A . 420 ARG CD   1 1 
       11 21638 1 1  79 ARG CG   C   -21.629  -32.677  -34.900 1.00 . A A . 420 ARG CG   1 1 
       11 21639 1 1  79 ARG CZ   C   -22.551  -35.807  -33.085 1.00 . A A . 420 ARG CZ   1 1 
       11 21640 1 1  79 ARG H    H   -22.531  -30.101  -32.653 1.00 . A A . 420 ARG H    1 1 
       11 21641 1 1  79 ARG HA   H   -22.778  -30.142  -35.573 1.00 . A A . 420 ARG HA   1 1 
       11 21642 1 1  79 ARG HB2  H   -23.446  -32.521  -33.819 1.00 . A A . 420 ARG HB2  1 1 
       11 21643 1 1  79 ARG HB3  H   -23.630  -32.424  -35.561 1.00 . A A . 420 ARG HB3  1 1 
       11 21644 1 1  79 ARG HD2  H   -22.201  -34.634  -35.507 1.00 . A A . 420 ARG HD2  1 1 
       11 21645 1 1  79 ARG HD3  H   -20.611  -34.534  -34.753 1.00 . A A . 420 ARG HD3  1 1 
       11 21646 1 1  79 ARG HE   H   -22.373  -33.830  -32.781 1.00 . A A . 420 ARG HE   1 1 
       11 21647 1 1  79 ARG HG2  H   -21.277  -32.447  -35.896 1.00 . A A . 420 ARG HG2  1 1 
       11 21648 1 1  79 ARG HG3  H   -20.971  -32.228  -34.170 1.00 . A A . 420 ARG HG3  1 1 
       11 21649 1 1  79 ARG HH11 H   -21.880  -36.653  -34.807 1.00 . A A . 420 ARG HH11 1 1 
       11 21650 1 1  79 ARG HH12 H   -22.572  -37.758  -33.673 1.00 . A A . 420 ARG HH12 1 1 
       11 21651 1 1  79 ARG HH21 H   -23.302  -35.280  -31.275 1.00 . A A . 420 ARG HH21 1 1 
       11 21652 1 1  79 ARG HH22 H   -23.381  -36.967  -31.637 1.00 . A A . 420 ARG HH22 1 1 
       11 21653 1 1  79 ARG N    N   -22.199  -30.092  -33.576 1.00 . A A . 420 ARG N    1 1 
       11 21654 1 1  79 ARG NE   N   -22.213  -34.561  -33.425 1.00 . A A . 420 ARG NE   1 1 
       11 21655 1 1  79 ARG NH1  N   -22.316  -36.820  -33.918 1.00 . A A . 420 ARG NH1  1 1 
       11 21656 1 1  79 ARG NH2  N   -23.120  -36.038  -31.908 1.00 . A A . 420 ARG NH2  1 1 
       11 21657 1 1  79 ARG O    O   -24.938  -30.253  -33.156 1.00 . A A . 420 ARG O    1 1 
       11 21658 1 1  80 TRP C    C   -27.564  -29.770  -36.160 1.00 . A A . 421 TRP C    1 1 
       11 21659 1 1  80 TRP CA   C   -26.623  -29.244  -35.080 1.00 . A A . 421 TRP CA   1 1 
       11 21660 1 1  80 TRP CB   C   -26.692  -27.713  -35.018 1.00 . A A . 421 TRP CB   1 1 
       11 21661 1 1  80 TRP CD1  C   -24.660  -26.459  -34.092 1.00 . A A . 421 TRP CD1  1 1 
       11 21662 1 1  80 TRP CD2  C   -26.093  -27.163  -32.525 1.00 . A A . 421 TRP CD2  1 1 
       11 21663 1 1  80 TRP CE2  C   -25.026  -26.498  -31.892 1.00 . A A . 421 TRP CE2  1 1 
       11 21664 1 1  80 TRP CE3  C   -27.119  -27.693  -31.737 1.00 . A A . 421 TRP CE3  1 1 
       11 21665 1 1  80 TRP CG   C   -25.839  -27.123  -33.935 1.00 . A A . 421 TRP CG   1 1 
       11 21666 1 1  80 TRP CH2  C   -25.972  -26.879  -29.765 1.00 . A A . 421 TRP CH2  1 1 
       11 21667 1 1  80 TRP CZ2  C   -24.954  -26.350  -30.511 1.00 . A A . 421 TRP CZ2  1 1 
       11 21668 1 1  80 TRP CZ3  C   -27.047  -27.545  -30.366 1.00 . A A . 421 TRP CZ3  1 1 
       11 21669 1 1  80 TRP H    H   -24.872  -29.640  -36.210 1.00 . A A . 421 TRP H    1 1 
       11 21670 1 1  80 TRP HA   H   -26.940  -29.641  -34.128 1.00 . A A . 421 TRP HA   1 1 
       11 21671 1 1  80 TRP HB2  H   -26.359  -27.305  -35.960 1.00 . A A . 421 TRP HB2  1 1 
       11 21672 1 1  80 TRP HB3  H   -27.713  -27.413  -34.841 1.00 . A A . 421 TRP HB3  1 1 
       11 21673 1 1  80 TRP HD1  H   -24.194  -26.267  -35.047 1.00 . A A . 421 TRP HD1  1 1 
       11 21674 1 1  80 TRP HE1  H   -23.328  -25.588  -32.723 1.00 . A A . 421 TRP HE1  1 1 
       11 21675 1 1  80 TRP HE3  H   -27.955  -28.209  -32.184 1.00 . A A . 421 TRP HE3  1 1 
       11 21676 1 1  80 TRP HH2  H   -25.958  -26.788  -28.689 1.00 . A A . 421 TRP HH2  1 1 
       11 21677 1 1  80 TRP HZ2  H   -24.131  -25.839  -30.032 1.00 . A A . 421 TRP HZ2  1 1 
       11 21678 1 1  80 TRP HZ3  H   -27.831  -27.949  -29.741 1.00 . A A . 421 TRP HZ3  1 1 
       11 21679 1 1  80 TRP N    N   -25.249  -29.690  -35.306 1.00 . A A . 421 TRP N    1 1 
       11 21680 1 1  80 TRP NE1  N   -24.165  -26.081  -32.871 1.00 . A A . 421 TRP NE1  1 1 
       11 21681 1 1  80 TRP O    O   -27.130  -30.104  -37.270 1.00 . A A . 421 TRP O    1 1 
       11 21682 1 1  81 ASP C    C   -30.745  -29.171  -37.206 1.00 . A A . 422 ASP C    1 1 
       11 21683 1 1  81 ASP CA   C   -29.866  -30.324  -36.760 1.00 . A A . 422 ASP CA   1 1 
       11 21684 1 1  81 ASP CB   C   -30.740  -31.410  -36.115 1.00 . A A . 422 ASP CB   1 1 
       11 21685 1 1  81 ASP CG   C   -29.993  -32.701  -35.853 1.00 . A A . 422 ASP CG   1 1 
       11 21686 1 1  81 ASP H    H   -29.124  -29.577  -34.926 1.00 . A A . 422 ASP H    1 1 
       11 21687 1 1  81 ASP HA   H   -29.364  -30.739  -37.621 1.00 . A A . 422 ASP HA   1 1 
       11 21688 1 1  81 ASP HB2  H   -31.118  -31.044  -35.173 1.00 . A A . 422 ASP HB2  1 1 
       11 21689 1 1  81 ASP HB3  H   -31.573  -31.624  -36.769 1.00 . A A . 422 ASP HB3  1 1 
       11 21690 1 1  81 ASP N    N   -28.846  -29.849  -35.827 1.00 . A A . 422 ASP N    1 1 
       11 21691 1 1  81 ASP O    O   -31.353  -28.490  -36.380 1.00 . A A . 422 ASP O    1 1 
       11 21692 1 1  81 ASP OD1  O   -29.282  -32.786  -34.833 1.00 . A A . 422 ASP OD1  1 1 
       11 21693 1 1  81 ASP OD2  O   -30.122  -33.640  -36.661 1.00 . A A . 422 ASP OD2  1 1 
       11 21694 1 1  82 GLU C    C   -32.899  -28.391  -39.676 1.00 . A A . 423 GLU C    1 1 
       11 21695 1 1  82 GLU CA   C   -31.613  -27.864  -39.045 1.00 . A A . 423 GLU CA   1 1 
       11 21696 1 1  82 GLU CB   C   -30.816  -27.076  -40.084 1.00 . A A . 423 GLU CB   1 1 
       11 21697 1 1  82 GLU CD   C   -29.781  -27.076  -42.378 1.00 . A A . 423 GLU CD   1 1 
       11 21698 1 1  82 GLU CG   C   -30.359  -27.912  -41.268 1.00 . A A . 423 GLU CG   1 1 
       11 21699 1 1  82 GLU H    H   -30.305  -29.529  -39.113 1.00 . A A . 423 GLU H    1 1 
       11 21700 1 1  82 GLU HA   H   -31.870  -27.202  -38.231 1.00 . A A . 423 GLU HA   1 1 
       11 21701 1 1  82 GLU HB2  H   -31.430  -26.270  -40.458 1.00 . A A . 423 GLU HB2  1 1 
       11 21702 1 1  82 GLU HB3  H   -29.941  -26.656  -39.609 1.00 . A A . 423 GLU HB3  1 1 
       11 21703 1 1  82 GLU HG2  H   -29.603  -28.608  -40.932 1.00 . A A . 423 GLU HG2  1 1 
       11 21704 1 1  82 GLU HG3  H   -31.205  -28.461  -41.651 1.00 . A A . 423 GLU HG3  1 1 
       11 21705 1 1  82 GLU N    N   -30.810  -28.949  -38.502 1.00 . A A . 423 GLU N    1 1 
       11 21706 1 1  82 GLU O    O   -33.904  -27.678  -39.744 1.00 . A A . 423 GLU O    1 1 
       11 21707 1 1  82 GLU OE1  O   -30.559  -26.556  -43.199 1.00 . A A . 423 GLU OE1  1 1 
       11 21708 1 1  82 GLU OE2  O   -28.544  -26.933  -42.436 1.00 . A A . 423 GLU OE2  1 1 
       11 21709 1 1  83 ALA C    C   -35.210  -30.362  -39.912 1.00 . A A . 424 ALA C    1 1 
       11 21710 1 1  83 ALA CA   C   -33.986  -30.259  -40.812 1.00 . A A . 424 ALA CA   1 1 
       11 21711 1 1  83 ALA CB   C   -33.597  -31.630  -41.337 1.00 . A A . 424 ALA CB   1 1 
       11 21712 1 1  83 ALA H    H   -32.038  -30.163  -40.001 1.00 . A A . 424 ALA H    1 1 
       11 21713 1 1  83 ALA HA   H   -34.235  -29.638  -41.660 1.00 . A A . 424 ALA HA   1 1 
       11 21714 1 1  83 ALA HB1  H   -32.735  -31.539  -41.981 1.00 . A A . 424 ALA HB1  1 1 
       11 21715 1 1  83 ALA HB2  H   -34.421  -32.049  -41.895 1.00 . A A . 424 ALA HB2  1 1 
       11 21716 1 1  83 ALA HB3  H   -33.359  -32.279  -40.507 1.00 . A A . 424 ALA HB3  1 1 
       11 21717 1 1  83 ALA N    N   -32.857  -29.639  -40.129 1.00 . A A . 424 ALA N    1 1 
       11 21718 1 1  83 ALA O    O   -35.164  -30.986  -38.849 1.00 . A A . 424 ALA O    1 1 
       11 21719 1 1  84 SER C    C   -38.665  -29.316  -40.556 1.00 . A A . 425 SER C    1 1 
       11 21720 1 1  84 SER CA   C   -37.550  -29.759  -39.621 1.00 . A A . 425 SER CA   1 1 
       11 21721 1 1  84 SER CB   C   -37.489  -28.831  -38.393 1.00 . A A . 425 SER CB   1 1 
       11 21722 1 1  84 SER H    H   -36.244  -29.222  -41.176 1.00 . A A . 425 SER H    1 1 
       11 21723 1 1  84 SER HA   H   -37.735  -30.772  -39.298 1.00 . A A . 425 SER HA   1 1 
       11 21724 1 1  84 SER HB2  H   -36.661  -29.124  -37.766 1.00 . A A . 425 SER HB2  1 1 
       11 21725 1 1  84 SER HB3  H   -37.347  -27.814  -38.723 1.00 . A A . 425 SER HB3  1 1 
       11 21726 1 1  84 SER HG   H   -39.221  -28.113  -37.797 1.00 . A A . 425 SER HG   1 1 
       11 21727 1 1  84 SER N    N   -36.290  -29.733  -40.340 1.00 . A A . 425 SER N    1 1 
       11 21728 1 1  84 SER O    O   -38.438  -28.485  -41.446 1.00 . A A . 425 SER O    1 1 
       11 21729 1 1  84 SER OG   O   -38.686  -28.902  -37.628 1.00 . A A . 425 SER OG   1 1 
       11 21730 1 1  85 ASN C    C   -42.296  -29.932  -40.552 1.00 . A A . 426 ASN C    1 1 
       11 21731 1 1  85 ASN CA   C   -40.988  -29.499  -41.204 1.00 . A A . 426 ASN CA   1 1 
       11 21732 1 1  85 ASN CB   C   -40.862  -30.090  -42.630 1.00 . A A . 426 ASN CB   1 1 
       11 21733 1 1  85 ASN CG   C   -41.373  -31.516  -42.753 1.00 . A A . 426 ASN CG   1 1 
       11 21734 1 1  85 ASN H    H   -39.969  -30.555  -39.682 1.00 . A A . 426 ASN H    1 1 
       11 21735 1 1  85 ASN HA   H   -40.989  -28.421  -41.277 1.00 . A A . 426 ASN HA   1 1 
       11 21736 1 1  85 ASN HB2  H   -41.423  -29.475  -43.314 1.00 . A A . 426 ASN HB2  1 1 
       11 21737 1 1  85 ASN HB3  H   -39.822  -30.074  -42.920 1.00 . A A . 426 ASN HB3  1 1 
       11 21738 1 1  85 ASN HD21 H   -43.111  -30.856  -43.454 1.00 . A A . 426 ASN HD21 1 1 
       11 21739 1 1  85 ASN HD22 H   -42.951  -32.572  -43.325 1.00 . A A . 426 ASN HD22 1 1 
       11 21740 1 1  85 ASN N    N   -39.851  -29.875  -40.382 1.00 . A A . 426 ASN N    1 1 
       11 21741 1 1  85 ASN ND2  N   -42.601  -31.663  -43.219 1.00 . A A . 426 ASN ND2  1 1 
       11 21742 1 1  85 ASN O    O   -42.423  -31.059  -40.063 1.00 . A A . 426 ASN O    1 1 
       11 21743 1 1  85 ASN OD1  O   -40.660  -32.476  -42.458 1.00 . A A . 426 ASN OD1  1 1 
       11 21744 1 1  86 VAL C    C   -45.605  -28.818  -40.967 1.00 . A A . 427 VAL C    1 1 
       11 21745 1 1  86 VAL CA   C   -44.564  -29.292  -39.973 1.00 . A A . 427 VAL CA   1 1 
       11 21746 1 1  86 VAL CB   C   -44.792  -28.574  -38.615 1.00 . A A . 427 VAL CB   1 1 
       11 21747 1 1  86 VAL CG1  C   -46.187  -28.863  -38.076 1.00 . A A . 427 VAL CG1  1 1 
       11 21748 1 1  86 VAL CG2  C   -43.733  -28.986  -37.603 1.00 . A A . 427 VAL CG2  1 1 
       11 21749 1 1  86 VAL H    H   -43.057  -28.120  -40.850 1.00 . A A . 427 VAL H    1 1 
       11 21750 1 1  86 VAL HA   H   -44.663  -30.358  -39.831 1.00 . A A . 427 VAL HA   1 1 
       11 21751 1 1  86 VAL HB   H   -44.710  -27.510  -38.777 1.00 . A A . 427 VAL HB   1 1 
       11 21752 1 1  86 VAL HG11 H   -46.325  -28.344  -37.138 1.00 . A A . 427 VAL HG11 1 1 
       11 21753 1 1  86 VAL HG12 H   -46.301  -29.925  -37.920 1.00 . A A . 427 VAL HG12 1 1 
       11 21754 1 1  86 VAL HG13 H   -46.925  -28.523  -38.787 1.00 . A A . 427 VAL HG13 1 1 
       11 21755 1 1  86 VAL HG21 H   -43.780  -30.054  -37.446 1.00 . A A . 427 VAL HG21 1 1 
       11 21756 1 1  86 VAL HG22 H   -43.914  -28.477  -36.668 1.00 . A A . 427 VAL HG22 1 1 
       11 21757 1 1  86 VAL HG23 H   -42.755  -28.719  -37.976 1.00 . A A . 427 VAL HG23 1 1 
       11 21758 1 1  86 VAL N    N   -43.244  -29.022  -40.511 1.00 . A A . 427 VAL N    1 1 
       11 21759 1 1  86 VAL O    O   -45.588  -27.665  -41.386 1.00 . A A . 427 VAL O    1 1 
       11 21760 1 1  87 THR C    C   -48.829  -30.024  -41.999 1.00 . A A . 428 THR C    1 1 
       11 21761 1 1  87 THR CA   C   -47.507  -29.352  -42.332 1.00 . A A . 428 THR CA   1 1 
       11 21762 1 1  87 THR CB   C   -47.067  -29.745  -43.758 1.00 . A A . 428 THR CB   1 1 
       11 21763 1 1  87 THR CG2  C   -48.078  -29.270  -44.794 1.00 . A A . 428 THR CG2  1 1 
       11 21764 1 1  87 THR H    H   -46.467  -30.613  -41.004 1.00 . A A . 428 THR H    1 1 
       11 21765 1 1  87 THR HA   H   -47.640  -28.281  -42.302 1.00 . A A . 428 THR HA   1 1 
       11 21766 1 1  87 THR HB   H   -46.984  -30.820  -43.812 1.00 . A A . 428 THR HB   1 1 
       11 21767 1 1  87 THR HG1  H   -45.678  -28.372  -43.480 1.00 . A A . 428 THR HG1  1 1 
       11 21768 1 1  87 THR HG21 H   -49.038  -29.721  -44.594 1.00 . A A . 428 THR HG21 1 1 
       11 21769 1 1  87 THR HG22 H   -47.744  -29.554  -45.782 1.00 . A A . 428 THR HG22 1 1 
       11 21770 1 1  87 THR HG23 H   -48.167  -28.195  -44.742 1.00 . A A . 428 THR HG23 1 1 
       11 21771 1 1  87 THR N    N   -46.491  -29.701  -41.367 1.00 . A A . 428 THR N    1 1 
       11 21772 1 1  87 THR O    O   -48.897  -31.247  -41.835 1.00 . A A . 428 THR O    1 1 
       11 21773 1 1  87 THR OG1  O   -45.788  -29.156  -44.037 1.00 . A A . 428 THR OG1  1 1 
       11 21774 1 1  88 ILE C    C   -52.175  -29.302  -42.678 1.00 . A A . 429 ILE C    1 1 
       11 21775 1 1  88 ILE CA   C   -51.195  -29.722  -41.594 1.00 . A A . 429 ILE CA   1 1 
       11 21776 1 1  88 ILE CB   C   -51.693  -29.247  -40.191 1.00 . A A . 429 ILE CB   1 1 
       11 21777 1 1  88 ILE CD1  C   -52.649  -26.900  -40.670 1.00 . A A . 429 ILE CD1  1 1 
       11 21778 1 1  88 ILE CG1  C   -51.552  -27.720  -40.015 1.00 . A A . 429 ILE CG1  1 1 
       11 21779 1 1  88 ILE CG2  C   -50.941  -29.975  -39.084 1.00 . A A . 429 ILE CG2  1 1 
       11 21780 1 1  88 ILE H    H   -49.747  -28.257  -42.030 1.00 . A A . 429 ILE H    1 1 
       11 21781 1 1  88 ILE HA   H   -51.136  -30.800  -41.584 1.00 . A A . 429 ILE HA   1 1 
       11 21782 1 1  88 ILE HB   H   -52.737  -29.513  -40.106 1.00 . A A . 429 ILE HB   1 1 
       11 21783 1 1  88 ILE HD11 H   -52.473  -25.850  -40.489 1.00 . A A . 429 ILE HD11 1 1 
       11 21784 1 1  88 ILE HD12 H   -53.605  -27.181  -40.253 1.00 . A A . 429 ILE HD12 1 1 
       11 21785 1 1  88 ILE HD13 H   -52.653  -27.087  -41.734 1.00 . A A . 429 ILE HD13 1 1 
       11 21786 1 1  88 ILE HG12 H   -51.559  -27.491  -38.963 1.00 . A A . 429 ILE HG12 1 1 
       11 21787 1 1  88 ILE HG13 H   -50.606  -27.408  -40.435 1.00 . A A . 429 ILE HG13 1 1 
       11 21788 1 1  88 ILE HG21 H   -49.887  -29.762  -39.166 1.00 . A A . 429 ILE HG21 1 1 
       11 21789 1 1  88 ILE HG22 H   -51.102  -31.038  -39.179 1.00 . A A . 429 ILE HG22 1 1 
       11 21790 1 1  88 ILE HG23 H   -51.303  -29.641  -38.123 1.00 . A A . 429 ILE HG23 1 1 
       11 21791 1 1  88 ILE N    N   -49.870  -29.223  -41.892 1.00 . A A . 429 ILE N    1 1 
       11 21792 1 1  88 ILE O    O   -51.889  -28.393  -43.460 1.00 . A A . 429 ILE O    1 1 
       11 21793 1 1  89 LYS C    C   -55.463  -28.867  -43.067 1.00 . A A . 430 LYS C    1 1 
       11 21794 1 1  89 LYS CA   C   -54.318  -29.616  -43.723 1.00 . A A . 430 LYS CA   1 1 
       11 21795 1 1  89 LYS CB   C   -54.836  -30.870  -44.446 1.00 . A A . 430 LYS CB   1 1 
       11 21796 1 1  89 LYS CD   C   -55.444  -29.591  -46.557 1.00 . A A . 430 LYS CD   1 1 
       11 21797 1 1  89 LYS CE   C   -54.315  -30.157  -47.401 1.00 . A A . 430 LYS CE   1 1 
       11 21798 1 1  89 LYS CG   C   -55.918  -30.588  -45.496 1.00 . A A . 430 LYS CG   1 1 
       11 21799 1 1  89 LYS H    H   -53.484  -30.689  -42.102 1.00 . A A . 430 LYS H    1 1 
       11 21800 1 1  89 LYS HA   H   -53.852  -28.964  -44.447 1.00 . A A . 430 LYS HA   1 1 
       11 21801 1 1  89 LYS HB2  H   -54.006  -31.357  -44.936 1.00 . A A . 430 LYS HB2  1 1 
       11 21802 1 1  89 LYS HB3  H   -55.249  -31.545  -43.710 1.00 . A A . 430 LYS HB3  1 1 
       11 21803 1 1  89 LYS HD2  H   -56.275  -29.355  -47.205 1.00 . A A . 430 LYS HD2  1 1 
       11 21804 1 1  89 LYS HD3  H   -55.103  -28.692  -46.066 1.00 . A A . 430 LYS HD3  1 1 
       11 21805 1 1  89 LYS HE2  H   -53.523  -30.483  -46.747 1.00 . A A . 430 LYS HE2  1 1 
       11 21806 1 1  89 LYS HE3  H   -54.691  -31.002  -47.957 1.00 . A A . 430 LYS HE3  1 1 
       11 21807 1 1  89 LYS HG2  H   -56.181  -31.514  -45.983 1.00 . A A . 430 LYS HG2  1 1 
       11 21808 1 1  89 LYS HG3  H   -56.787  -30.184  -44.998 1.00 . A A . 430 LYS HG3  1 1 
       11 21809 1 1  89 LYS HZ1  H   -53.333  -28.366  -47.835 1.00 . A A . 430 LYS HZ1  1 1 
       11 21810 1 1  89 LYS HZ2  H   -54.526  -28.781  -48.957 1.00 . A A . 430 LYS HZ2  1 1 
       11 21811 1 1  89 LYS HZ3  H   -53.050  -29.597  -48.958 1.00 . A A . 430 LYS HZ3  1 1 
       11 21812 1 1  89 LYS N    N   -53.312  -29.960  -42.738 1.00 . A A . 430 LYS N    1 1 
       11 21813 1 1  89 LYS NZ   N   -53.770  -29.157  -48.352 1.00 . A A . 430 LYS NZ   1 1 
       11 21814 1 1  89 LYS O    O   -55.957  -29.272  -42.008 1.00 . A A . 430 LYS O    1 1 
       11 21815 1 1  90 VAL C    C   -58.242  -27.783  -43.033 1.00 . A A . 431 VAL C    1 1 
       11 21816 1 1  90 VAL CA   C   -56.960  -26.955  -43.185 1.00 . A A . 431 VAL CA   1 1 
       11 21817 1 1  90 VAL CB   C   -57.218  -25.713  -44.090 1.00 . A A . 431 VAL CB   1 1 
       11 21818 1 1  90 VAL CG1  C   -57.435  -26.116  -45.543 1.00 . A A . 431 VAL CG1  1 1 
       11 21819 1 1  90 VAL CG2  C   -58.400  -24.901  -43.573 1.00 . A A . 431 VAL CG2  1 1 
       11 21820 1 1  90 VAL H    H   -55.413  -27.492  -44.511 1.00 . A A . 431 VAL H    1 1 
       11 21821 1 1  90 VAL HA   H   -56.670  -26.604  -42.205 1.00 . A A . 431 VAL HA   1 1 
       11 21822 1 1  90 VAL HB   H   -56.338  -25.088  -44.051 1.00 . A A . 431 VAL HB   1 1 
       11 21823 1 1  90 VAL HG11 H   -57.639  -25.236  -46.134 1.00 . A A . 431 VAL HG11 1 1 
       11 21824 1 1  90 VAL HG12 H   -58.272  -26.795  -45.607 1.00 . A A . 431 VAL HG12 1 1 
       11 21825 1 1  90 VAL HG13 H   -56.547  -26.604  -45.918 1.00 . A A . 431 VAL HG13 1 1 
       11 21826 1 1  90 VAL HG21 H   -58.554  -24.043  -44.212 1.00 . A A . 431 VAL HG21 1 1 
       11 21827 1 1  90 VAL HG22 H   -58.196  -24.568  -42.566 1.00 . A A . 431 VAL HG22 1 1 
       11 21828 1 1  90 VAL HG23 H   -59.288  -25.516  -43.576 1.00 . A A . 431 VAL HG23 1 1 
       11 21829 1 1  90 VAL N    N   -55.868  -27.767  -43.688 1.00 . A A . 431 VAL N    1 1 
       11 21830 1 1  90 VAL O    O   -58.829  -28.241  -44.011 1.00 . A A . 431 VAL O    1 1 
       11 21831 1 1  91 SER C    C   -60.857  -27.834  -40.839 1.00 . A A . 432 SER C    1 1 
       11 21832 1 1  91 SER CA   C   -59.839  -28.747  -41.509 1.00 . A A . 432 SER CA   1 1 
       11 21833 1 1  91 SER CB   C   -59.503  -29.939  -40.613 1.00 . A A . 432 SER CB   1 1 
       11 21834 1 1  91 SER H    H   -58.093  -27.662  -41.059 1.00 . A A . 432 SER H    1 1 
       11 21835 1 1  91 SER HA   H   -60.246  -29.108  -42.442 1.00 . A A . 432 SER HA   1 1 
       11 21836 1 1  91 SER HB2  H   -59.200  -29.583  -39.639 1.00 . A A . 432 SER HB2  1 1 
       11 21837 1 1  91 SER HB3  H   -60.372  -30.572  -40.514 1.00 . A A . 432 SER HB3  1 1 
       11 21838 1 1  91 SER HG   H   -57.760  -30.102  -41.507 1.00 . A A . 432 SER HG   1 1 
       11 21839 1 1  91 SER N    N   -58.634  -28.002  -41.800 1.00 . A A . 432 SER N    1 1 
       11 21840 1 1  91 SER O    O   -61.956  -28.254  -40.472 1.00 . A A . 432 SER O    1 1 
       11 21841 1 1  91 SER OG   O   -58.441  -30.703  -41.176 1.00 . A A . 432 SER OG   1 1 
       11 21842 1 1  92 THR C    C   -61.897  -24.646  -41.132 1.00 . A A . 433 THR C    1 1 
       11 21843 1 1  92 THR CA   C   -61.323  -25.585  -40.086 1.00 . A A . 433 THR CA   1 1 
       11 21844 1 1  92 THR CB   C   -60.542  -24.775  -39.040 1.00 . A A . 433 THR CB   1 1 
       11 21845 1 1  92 THR CG2  C   -60.508  -25.502  -37.709 1.00 . A A . 433 THR CG2  1 1 
       11 21846 1 1  92 THR H    H   -59.599  -26.302  -41.019 1.00 . A A . 433 THR H    1 1 
       11 21847 1 1  92 THR HA   H   -62.134  -26.095  -39.586 1.00 . A A . 433 THR HA   1 1 
       11 21848 1 1  92 THR HB   H   -61.038  -23.823  -38.904 1.00 . A A . 433 THR HB   1 1 
       11 21849 1 1  92 THR HG1  H   -59.175  -23.692  -39.973 1.00 . A A . 433 THR HG1  1 1 
       11 21850 1 1  92 THR HG21 H   -60.065  -26.478  -37.842 1.00 . A A . 433 THR HG21 1 1 
       11 21851 1 1  92 THR HG22 H   -61.519  -25.608  -37.341 1.00 . A A . 433 THR HG22 1 1 
       11 21852 1 1  92 THR HG23 H   -59.925  -24.933  -37.001 1.00 . A A . 433 THR HG23 1 1 
       11 21853 1 1  92 THR N    N   -60.480  -26.578  -40.696 1.00 . A A . 433 THR N    1 1 
       11 21854 1 1  92 THR O    O   -61.160  -24.052  -41.922 1.00 . A A . 433 THR O    1 1 
       11 21855 1 1  92 THR OG1  O   -59.199  -24.537  -39.502 1.00 . A A . 433 THR OG1  1 1 
       11 21856 1 1  93 LYS C    C   -64.014  -22.253  -41.482 1.00 . A A . 434 LYS C    1 1 
       11 21857 1 1  93 LYS CA   C   -63.873  -23.640  -42.082 1.00 . A A . 434 LYS CA   1 1 
       11 21858 1 1  93 LYS CB   C   -65.259  -24.200  -42.456 1.00 . A A . 434 LYS CB   1 1 
       11 21859 1 1  93 LYS CD   C   -64.368  -26.446  -43.234 1.00 . A A . 434 LYS CD   1 1 
       11 21860 1 1  93 LYS CE   C   -64.398  -27.489  -44.342 1.00 . A A . 434 LYS CE   1 1 
       11 21861 1 1  93 LYS CG   C   -65.245  -25.247  -43.574 1.00 . A A . 434 LYS CG   1 1 
       11 21862 1 1  93 LYS H    H   -63.741  -25.006  -40.479 1.00 . A A . 434 LYS H    1 1 
       11 21863 1 1  93 LYS HA   H   -63.262  -23.588  -42.969 1.00 . A A . 434 LYS HA   1 1 
       11 21864 1 1  93 LYS HB2  H   -65.696  -24.653  -41.580 1.00 . A A . 434 LYS HB2  1 1 
       11 21865 1 1  93 LYS HB3  H   -65.887  -23.379  -42.772 1.00 . A A . 434 LYS HB3  1 1 
       11 21866 1 1  93 LYS HD2  H   -63.352  -26.109  -43.098 1.00 . A A . 434 LYS HD2  1 1 
       11 21867 1 1  93 LYS HD3  H   -64.727  -26.893  -42.319 1.00 . A A . 434 LYS HD3  1 1 
       11 21868 1 1  93 LYS HE2  H   -63.717  -28.285  -44.082 1.00 . A A . 434 LYS HE2  1 1 
       11 21869 1 1  93 LYS HE3  H   -65.399  -27.883  -44.424 1.00 . A A . 434 LYS HE3  1 1 
       11 21870 1 1  93 LYS HG2  H   -66.254  -25.593  -43.739 1.00 . A A . 434 LYS HG2  1 1 
       11 21871 1 1  93 LYS HG3  H   -64.874  -24.784  -44.476 1.00 . A A . 434 LYS HG3  1 1 
       11 21872 1 1  93 LYS HZ1  H   -64.054  -27.654  -46.393 1.00 . A A . 434 LYS HZ1  1 1 
       11 21873 1 1  93 LYS HZ2  H   -63.009  -26.583  -45.608 1.00 . A A . 434 LYS HZ2  1 1 
       11 21874 1 1  93 LYS HZ3  H   -64.604  -26.130  -45.915 1.00 . A A . 434 LYS HZ3  1 1 
       11 21875 1 1  93 LYS N    N   -63.205  -24.514  -41.138 1.00 . A A . 434 LYS N    1 1 
       11 21876 1 1  93 LYS NZ   N   -63.988  -26.925  -45.654 1.00 . A A . 434 LYS NZ   1 1 
       11 21877 1 1  93 LYS O    O   -64.188  -22.123  -40.277 1.00 . A A . 434 LYS O    1 1 
       11 21878 1 1  94 PRO C    C   -65.487  -19.430  -41.632 1.00 . A A . 435 PRO C    1 1 
       11 21879 1 1  94 PRO CA   C   -64.034  -19.838  -41.816 1.00 . A A . 435 PRO CA   1 1 
       11 21880 1 1  94 PRO CB   C   -63.378  -18.980  -42.914 1.00 . A A . 435 PRO CB   1 1 
       11 21881 1 1  94 PRO CD   C   -63.690  -21.236  -43.744 1.00 . A A . 435 PRO CD   1 1 
       11 21882 1 1  94 PRO CG   C   -63.005  -19.926  -44.023 1.00 . A A . 435 PRO CG   1 1 
       11 21883 1 1  94 PRO HA   H   -63.504  -19.702  -40.884 1.00 . A A . 435 PRO HA   1 1 
       11 21884 1 1  94 PRO HB2  H   -64.083  -18.235  -43.250 1.00 . A A . 435 PRO HB2  1 1 
       11 21885 1 1  94 PRO HB3  H   -62.506  -18.489  -42.508 1.00 . A A . 435 PRO HB3  1 1 
       11 21886 1 1  94 PRO HD2  H   -64.626  -21.296  -44.280 1.00 . A A . 435 PRO HD2  1 1 
       11 21887 1 1  94 PRO HD3  H   -63.044  -22.056  -44.016 1.00 . A A . 435 PRO HD3  1 1 
       11 21888 1 1  94 PRO HG2  H   -63.342  -19.528  -44.969 1.00 . A A . 435 PRO HG2  1 1 
       11 21889 1 1  94 PRO HG3  H   -61.934  -20.060  -44.039 1.00 . A A . 435 PRO HG3  1 1 
       11 21890 1 1  94 PRO N    N   -63.914  -21.195  -42.300 1.00 . A A . 435 PRO N    1 1 
       11 21891 1 1  94 PRO O    O   -66.285  -19.476  -42.583 1.00 . A A . 435 PRO O    1 1 
       11 21892 1 1  95 CYS C    C   -67.577  -17.447  -40.981 1.00 . A A . 436 CYS C    1 1 
       11 21893 1 1  95 CYS CA   C   -67.168  -18.604  -40.079 1.00 . A A . 436 CYS CA   1 1 
       11 21894 1 1  95 CYS CB   C   -67.223  -18.167  -38.614 1.00 . A A . 436 CYS CB   1 1 
       11 21895 1 1  95 CYS H    H   -65.155  -19.108  -39.693 1.00 . A A . 436 CYS H    1 1 
       11 21896 1 1  95 CYS HA   H   -67.846  -19.429  -40.225 1.00 . A A . 436 CYS HA   1 1 
       11 21897 1 1  95 CYS HB2  H   -67.050  -19.031  -37.986 1.00 . A A . 436 CYS HB2  1 1 
       11 21898 1 1  95 CYS HB3  H   -66.441  -17.444  -38.435 1.00 . A A . 436 CYS HB3  1 1 
       11 21899 1 1  95 CYS N    N   -65.829  -19.059  -40.407 1.00 . A A . 436 CYS N    1 1 
       11 21900 1 1  95 CYS O    O   -66.795  -16.531  -41.214 1.00 . A A . 436 CYS O    1 1 
       11 21901 1 1  95 CYS SG   S   -68.805  -17.423  -38.101 1.00 . A A . 436 CYS SG   1 1 
       11 21902 1 1  96 PRO C    C   -69.540  -15.114  -41.570 1.00 . A A . 437 PRO C    1 1 
       11 21903 1 1  96 PRO CA   C   -69.303  -16.403  -42.361 1.00 . A A . 437 PRO CA   1 1 
       11 21904 1 1  96 PRO CB   C   -70.627  -16.959  -42.896 1.00 . A A . 437 PRO CB   1 1 
       11 21905 1 1  96 PRO CD   C   -69.790  -18.553  -41.319 1.00 . A A . 437 PRO CD   1 1 
       11 21906 1 1  96 PRO CG   C   -71.052  -17.971  -41.890 1.00 . A A . 437 PRO CG   1 1 
       11 21907 1 1  96 PRO HA   H   -68.629  -16.202  -43.181 1.00 . A A . 437 PRO HA   1 1 
       11 21908 1 1  96 PRO HB2  H   -71.346  -16.157  -42.982 1.00 . A A . 437 PRO HB2  1 1 
       11 21909 1 1  96 PRO HB3  H   -70.467  -17.410  -43.865 1.00 . A A . 437 PRO HB3  1 1 
       11 21910 1 1  96 PRO HD2  H   -69.920  -18.777  -40.271 1.00 . A A . 437 PRO HD2  1 1 
       11 21911 1 1  96 PRO HD3  H   -69.502  -19.439  -41.864 1.00 . A A . 437 PRO HD3  1 1 
       11 21912 1 1  96 PRO HG2  H   -71.630  -17.493  -41.113 1.00 . A A . 437 PRO HG2  1 1 
       11 21913 1 1  96 PRO HG3  H   -71.636  -18.743  -42.370 1.00 . A A . 437 PRO HG3  1 1 
       11 21914 1 1  96 PRO N    N   -68.801  -17.474  -41.507 1.00 . A A . 437 PRO N    1 1 
       11 21915 1 1  96 PRO O    O   -69.681  -14.035  -42.144 1.00 . A A . 437 PRO O    1 1 
       11 21916 1 1  97 LYS C    C   -68.476  -13.468  -38.948 1.00 . A A . 438 LYS C    1 1 
       11 21917 1 1  97 LYS CA   C   -69.799  -14.111  -39.384 1.00 . A A . 438 LYS CA   1 1 
       11 21918 1 1  97 LYS CB   C   -70.598  -14.552  -38.159 1.00 . A A . 438 LYS CB   1 1 
       11 21919 1 1  97 LYS CD   C   -72.414  -12.848  -37.753 1.00 . A A . 438 LYS CD   1 1 
       11 21920 1 1  97 LYS CE   C   -72.270  -12.016  -39.020 1.00 . A A . 438 LYS CE   1 1 
       11 21921 1 1  97 LYS CG   C   -71.086  -13.417  -37.270 1.00 . A A . 438 LYS CG   1 1 
       11 21922 1 1  97 LYS H    H   -69.459  -16.125  -39.841 1.00 . A A . 438 LYS H    1 1 
       11 21923 1 1  97 LYS HA   H   -70.374  -13.383  -39.931 1.00 . A A . 438 LYS HA   1 1 
       11 21924 1 1  97 LYS HB2  H   -71.461  -15.107  -38.493 1.00 . A A . 438 LYS HB2  1 1 
       11 21925 1 1  97 LYS HB3  H   -69.977  -15.204  -37.562 1.00 . A A . 438 LYS HB3  1 1 
       11 21926 1 1  97 LYS HD2  H   -73.063  -13.682  -37.973 1.00 . A A . 438 LYS HD2  1 1 
       11 21927 1 1  97 LYS HD3  H   -72.847  -12.242  -36.971 1.00 . A A . 438 LYS HD3  1 1 
       11 21928 1 1  97 LYS HE2  H   -71.430  -11.348  -38.914 1.00 . A A . 438 LYS HE2  1 1 
       11 21929 1 1  97 LYS HE3  H   -72.098  -12.683  -39.851 1.00 . A A . 438 LYS HE3  1 1 
       11 21930 1 1  97 LYS HG2  H   -71.212  -13.791  -36.264 1.00 . A A . 438 LYS HG2  1 1 
       11 21931 1 1  97 LYS HG3  H   -70.344  -12.632  -37.271 1.00 . A A . 438 LYS HG3  1 1 
       11 21932 1 1  97 LYS HZ1  H   -74.327  -11.843  -39.329 1.00 . A A . 438 LYS HZ1  1 1 
       11 21933 1 1  97 LYS HZ2  H   -73.404  -10.737  -40.208 1.00 . A A . 438 LYS HZ2  1 1 
       11 21934 1 1  97 LYS HZ3  H   -73.631  -10.511  -38.552 1.00 . A A . 438 LYS HZ3  1 1 
       11 21935 1 1  97 LYS N    N   -69.577  -15.239  -40.249 1.00 . A A . 438 LYS N    1 1 
       11 21936 1 1  97 LYS NZ   N   -73.491  -11.224  -39.295 1.00 . A A . 438 LYS NZ   1 1 
       11 21937 1 1  97 LYS O    O   -68.138  -12.373  -39.392 1.00 . A A . 438 LYS O    1 1 
       11 21938 1 1  98 CYS C    C   -65.241  -14.093  -38.296 1.00 . A A . 439 CYS C    1 1 
       11 21939 1 1  98 CYS CA   C   -66.484  -13.619  -37.544 1.00 . A A . 439 CYS CA   1 1 
       11 21940 1 1  98 CYS CB   C   -66.377  -13.970  -36.066 1.00 . A A . 439 CYS CB   1 1 
       11 21941 1 1  98 CYS H    H   -68.009  -15.068  -37.833 1.00 . A A . 439 CYS H    1 1 
       11 21942 1 1  98 CYS HA   H   -66.543  -12.544  -37.631 1.00 . A A . 439 CYS HA   1 1 
       11 21943 1 1  98 CYS HB2  H   -65.389  -13.704  -35.717 1.00 . A A . 439 CYS HB2  1 1 
       11 21944 1 1  98 CYS HB3  H   -67.113  -13.402  -35.515 1.00 . A A . 439 CYS HB3  1 1 
       11 21945 1 1  98 CYS N    N   -67.724  -14.165  -38.097 1.00 . A A . 439 CYS N    1 1 
       11 21946 1 1  98 CYS O    O   -64.126  -13.636  -38.010 1.00 . A A . 439 CYS O    1 1 
       11 21947 1 1  98 CYS SG   S   -66.635  -15.724  -35.707 1.00 . A A . 439 CYS SG   1 1 
       11 21948 1 1  99 ARG C    C   -63.342  -16.356  -39.254 1.00 . A A . 440 ARG C    1 1 
       11 21949 1 1  99 ARG CA   C   -64.334  -15.534  -40.076 1.00 . A A . 440 ARG CA   1 1 
       11 21950 1 1  99 ARG CB   C   -63.599  -14.392  -40.800 1.00 . A A . 440 ARG CB   1 1 
       11 21951 1 1  99 ARG CD   C   -65.226  -14.258  -42.715 1.00 . A A . 440 ARG CD   1 1 
       11 21952 1 1  99 ARG CG   C   -64.505  -13.489  -41.623 1.00 . A A . 440 ARG CG   1 1 
       11 21953 1 1  99 ARG CZ   C   -66.578  -13.677  -44.702 1.00 . A A . 440 ARG CZ   1 1 
       11 21954 1 1  99 ARG H    H   -66.339  -15.355  -39.385 1.00 . A A . 440 ARG H    1 1 
       11 21955 1 1  99 ARG HA   H   -64.777  -16.184  -40.817 1.00 . A A . 440 ARG HA   1 1 
       11 21956 1 1  99 ARG HB2  H   -63.099  -13.783  -40.059 1.00 . A A . 440 ARG HB2  1 1 
       11 21957 1 1  99 ARG HB3  H   -62.856  -14.820  -41.457 1.00 . A A . 440 ARG HB3  1 1 
       11 21958 1 1  99 ARG HD2  H   -64.494  -14.676  -43.390 1.00 . A A . 440 ARG HD2  1 1 
       11 21959 1 1  99 ARG HD3  H   -65.793  -15.057  -42.262 1.00 . A A . 440 ARG HD3  1 1 
       11 21960 1 1  99 ARG HE   H   -66.441  -12.578  -43.031 1.00 . A A . 440 ARG HE   1 1 
       11 21961 1 1  99 ARG HG2  H   -65.241  -13.044  -40.969 1.00 . A A . 440 ARG HG2  1 1 
       11 21962 1 1  99 ARG HG3  H   -63.906  -12.710  -42.075 1.00 . A A . 440 ARG HG3  1 1 
       11 21963 1 1  99 ARG HH11 H   -65.528  -15.404  -44.893 1.00 . A A . 440 ARG HH11 1 1 
       11 21964 1 1  99 ARG HH12 H   -66.501  -14.980  -46.258 1.00 . A A . 440 ARG HH12 1 1 
       11 21965 1 1  99 ARG HH21 H   -67.733  -12.014  -44.836 1.00 . A A . 440 ARG HH21 1 1 
       11 21966 1 1  99 ARG HH22 H   -67.762  -13.046  -46.225 1.00 . A A . 440 ARG HH22 1 1 
       11 21967 1 1  99 ARG N    N   -65.431  -15.009  -39.240 1.00 . A A . 440 ARG N    1 1 
       11 21968 1 1  99 ARG NE   N   -66.137  -13.402  -43.474 1.00 . A A . 440 ARG NE   1 1 
       11 21969 1 1  99 ARG NH1  N   -66.169  -14.774  -45.331 1.00 . A A . 440 ARG NH1  1 1 
       11 21970 1 1  99 ARG NH2  N   -67.423  -12.849  -45.301 1.00 . A A . 440 ARG NH2  1 1 
       11 21971 1 1  99 ARG O    O   -62.176  -16.492  -39.628 1.00 . A A . 440 ARG O    1 1 
       11 21972 1 1 100 THR C    C   -62.885  -19.165  -37.770 1.00 . A A . 441 THR C    1 1 
       11 21973 1 1 100 THR CA   C   -62.954  -17.712  -37.293 1.00 . A A . 441 THR CA   1 1 
       11 21974 1 1 100 THR CB   C   -63.460  -17.668  -35.838 1.00 . A A . 441 THR CB   1 1 
       11 21975 1 1 100 THR CG2  C   -63.232  -16.294  -35.232 1.00 . A A . 441 THR CG2  1 1 
       11 21976 1 1 100 THR H    H   -64.756  -16.825  -37.931 1.00 . A A . 441 THR H    1 1 
       11 21977 1 1 100 THR HA   H   -61.962  -17.288  -37.324 1.00 . A A . 441 THR HA   1 1 
       11 21978 1 1 100 THR HB   H   -62.918  -18.400  -35.258 1.00 . A A . 441 THR HB   1 1 
       11 21979 1 1 100 THR HG1  H   -65.363  -17.190  -35.602 1.00 . A A . 441 THR HG1  1 1 
       11 21980 1 1 100 THR HG21 H   -63.607  -16.279  -34.219 1.00 . A A . 441 THR HG21 1 1 
       11 21981 1 1 100 THR HG22 H   -63.752  -15.551  -35.820 1.00 . A A . 441 THR HG22 1 1 
       11 21982 1 1 100 THR HG23 H   -62.175  -16.072  -35.228 1.00 . A A . 441 THR HG23 1 1 
       11 21983 1 1 100 THR N    N   -63.808  -16.922  -38.161 1.00 . A A . 441 THR N    1 1 
       11 21984 1 1 100 THR O    O   -63.745  -19.614  -38.527 1.00 . A A . 441 THR O    1 1 
       11 21985 1 1 100 THR OG1  O   -64.848  -17.985  -35.802 1.00 . A A . 441 THR OG1  1 1 
       11 21986 1 1 101 PRO C    C   -62.661  -22.215  -36.964 1.00 . A A . 442 PRO C    1 1 
       11 21987 1 1 101 PRO CA   C   -61.683  -21.313  -37.726 1.00 . A A . 442 PRO CA   1 1 
       11 21988 1 1 101 PRO CB   C   -60.242  -21.629  -37.322 1.00 . A A . 442 PRO CB   1 1 
       11 21989 1 1 101 PRO CD   C   -60.705  -19.415  -36.554 1.00 . A A . 442 PRO CD   1 1 
       11 21990 1 1 101 PRO CG   C   -59.936  -20.664  -36.232 1.00 . A A . 442 PRO CG   1 1 
       11 21991 1 1 101 PRO HA   H   -61.807  -21.466  -38.787 1.00 . A A . 442 PRO HA   1 1 
       11 21992 1 1 101 PRO HB2  H   -60.178  -22.650  -36.976 1.00 . A A . 442 PRO HB2  1 1 
       11 21993 1 1 101 PRO HB3  H   -59.587  -21.487  -38.166 1.00 . A A . 442 PRO HB3  1 1 
       11 21994 1 1 101 PRO HD2  H   -61.054  -18.944  -35.648 1.00 . A A . 442 PRO HD2  1 1 
       11 21995 1 1 101 PRO HD3  H   -60.091  -18.733  -37.122 1.00 . A A . 442 PRO HD3  1 1 
       11 21996 1 1 101 PRO HG2  H   -60.257  -21.067  -35.283 1.00 . A A . 442 PRO HG2  1 1 
       11 21997 1 1 101 PRO HG3  H   -58.877  -20.456  -36.214 1.00 . A A . 442 PRO HG3  1 1 
       11 21998 1 1 101 PRO N    N   -61.835  -19.904  -37.366 1.00 . A A . 442 PRO N    1 1 
       11 21999 1 1 101 PRO O    O   -62.456  -22.527  -35.783 1.00 . A A . 442 PRO O    1 1 
       11 22000 1 1 102 THR C    C   -64.377  -24.946  -37.270 1.00 . A A . 443 THR C    1 1 
       11 22001 1 1 102 THR CA   C   -64.716  -23.470  -37.033 1.00 . A A . 443 THR CA   1 1 
       11 22002 1 1 102 THR CB   C   -66.113  -23.183  -37.621 1.00 . A A . 443 THR CB   1 1 
       11 22003 1 1 102 THR CG2  C   -67.203  -23.833  -36.773 1.00 . A A . 443 THR CG2  1 1 
       11 22004 1 1 102 THR H    H   -63.857  -22.304  -38.557 1.00 . A A . 443 THR H    1 1 
       11 22005 1 1 102 THR HA   H   -64.743  -23.275  -35.972 1.00 . A A . 443 THR HA   1 1 
       11 22006 1 1 102 THR HB   H   -66.152  -23.595  -38.618 1.00 . A A . 443 THR HB   1 1 
       11 22007 1 1 102 THR HG1  H   -66.335  -21.389  -36.795 1.00 . A A . 443 THR HG1  1 1 
       11 22008 1 1 102 THR HG21 H   -67.048  -24.901  -36.743 1.00 . A A . 443 THR HG21 1 1 
       11 22009 1 1 102 THR HG22 H   -68.171  -23.624  -37.205 1.00 . A A . 443 THR HG22 1 1 
       11 22010 1 1 102 THR HG23 H   -67.164  -23.435  -35.770 1.00 . A A . 443 THR HG23 1 1 
       11 22011 1 1 102 THR N    N   -63.721  -22.613  -37.630 1.00 . A A . 443 THR N    1 1 
       11 22012 1 1 102 THR O    O   -64.381  -25.423  -38.414 1.00 . A A . 443 THR O    1 1 
       11 22013 1 1 102 THR OG1  O   -66.336  -21.766  -37.681 1.00 . A A . 443 THR OG1  1 1 
       11 22014 1 1 103 GLU C    C   -64.991  -27.828  -35.725 1.00 . A A . 444 GLU C    1 1 
       11 22015 1 1 103 GLU CA   C   -63.788  -27.076  -36.270 1.00 . A A . 444 GLU CA   1 1 
       11 22016 1 1 103 GLU CB   C   -62.546  -27.434  -35.445 1.00 . A A . 444 GLU CB   1 1 
       11 22017 1 1 103 GLU CD   C   -61.090  -29.309  -34.579 1.00 . A A . 444 GLU CD   1 1 
       11 22018 1 1 103 GLU CG   C   -62.078  -28.869  -35.637 1.00 . A A . 444 GLU CG   1 1 
       11 22019 1 1 103 GLU H    H   -64.002  -25.204  -35.327 1.00 . A A . 444 GLU H    1 1 
       11 22020 1 1 103 GLU HA   H   -63.630  -27.345  -37.303 1.00 . A A . 444 GLU HA   1 1 
       11 22021 1 1 103 GLU HB2  H   -61.738  -26.775  -35.722 1.00 . A A . 444 GLU HB2  1 1 
       11 22022 1 1 103 GLU HB3  H   -62.772  -27.290  -34.399 1.00 . A A . 444 GLU HB3  1 1 
       11 22023 1 1 103 GLU HG2  H   -62.938  -29.520  -35.597 1.00 . A A . 444 GLU HG2  1 1 
       11 22024 1 1 103 GLU HG3  H   -61.610  -28.954  -36.606 1.00 . A A . 444 GLU HG3  1 1 
       11 22025 1 1 103 GLU N    N   -64.059  -25.652  -36.197 1.00 . A A . 444 GLU N    1 1 
       11 22026 1 1 103 GLU O    O   -65.603  -27.393  -34.747 1.00 . A A . 444 GLU O    1 1 
       11 22027 1 1 103 GLU OE1  O   -59.874  -29.093  -34.757 1.00 . A A . 444 GLU OE1  1 1 
       11 22028 1 1 103 GLU OE2  O   -61.531  -29.877  -33.558 1.00 . A A . 444 GLU OE2  1 1 
       11 22029 1 1 104 ARG C    C   -66.026  -30.669  -34.770 1.00 . A A . 445 ARG C    1 1 
       11 22030 1 1 104 ARG CA   C   -66.469  -29.716  -35.872 1.00 . A A . 445 ARG CA   1 1 
       11 22031 1 1 104 ARG CB   C   -67.185  -30.458  -37.026 1.00 . A A . 445 ARG CB   1 1 
       11 22032 1 1 104 ARG CD   C   -67.118  -32.157  -38.881 1.00 . A A . 445 ARG CD   1 1 
       11 22033 1 1 104 ARG CG   C   -66.349  -31.517  -37.736 1.00 . A A . 445 ARG CG   1 1 
       11 22034 1 1 104 ARG CZ   C   -69.094  -33.662  -39.019 1.00 . A A . 445 ARG CZ   1 1 
       11 22035 1 1 104 ARG H    H   -64.822  -29.258  -37.110 1.00 . A A . 445 ARG H    1 1 
       11 22036 1 1 104 ARG HA   H   -67.163  -29.011  -35.434 1.00 . A A . 445 ARG HA   1 1 
       11 22037 1 1 104 ARG HB2  H   -68.061  -30.945  -36.627 1.00 . A A . 445 ARG HB2  1 1 
       11 22038 1 1 104 ARG HB3  H   -67.499  -29.731  -37.759 1.00 . A A . 445 ARG HB3  1 1 
       11 22039 1 1 104 ARG HD2  H   -67.221  -31.434  -39.677 1.00 . A A . 445 ARG HD2  1 1 
       11 22040 1 1 104 ARG HD3  H   -66.556  -33.005  -39.241 1.00 . A A . 445 ARG HD3  1 1 
       11 22041 1 1 104 ARG HE   H   -68.923  -32.073  -37.800 1.00 . A A . 445 ARG HE   1 1 
       11 22042 1 1 104 ARG HG2  H   -65.457  -31.053  -38.130 1.00 . A A . 445 ARG HG2  1 1 
       11 22043 1 1 104 ARG HG3  H   -66.075  -32.282  -37.024 1.00 . A A . 445 ARG HG3  1 1 
       11 22044 1 1 104 ARG HH11 H   -67.511  -34.288  -40.138 1.00 . A A . 445 ARG HH11 1 1 
       11 22045 1 1 104 ARG HH12 H   -68.952  -35.233  -40.295 1.00 . A A . 445 ARG HH12 1 1 
       11 22046 1 1 104 ARG HH21 H   -70.844  -33.352  -38.018 1.00 . A A . 445 ARG HH21 1 1 
       11 22047 1 1 104 ARG HH22 H   -70.827  -34.709  -39.090 1.00 . A A . 445 ARG HH22 1 1 
       11 22048 1 1 104 ARG N    N   -65.341  -28.944  -36.343 1.00 . A A . 445 ARG N    1 1 
       11 22049 1 1 104 ARG NE   N   -68.459  -32.611  -38.480 1.00 . A A . 445 ARG NE   1 1 
       11 22050 1 1 104 ARG NH1  N   -68.468  -34.456  -39.882 1.00 . A A . 445 ARG NH1  1 1 
       11 22051 1 1 104 ARG NH2  N   -70.350  -33.929  -38.680 1.00 . A A . 445 ARG NH2  1 1 
       11 22052 1 1 104 ARG O    O   -65.497  -31.751  -35.026 1.00 . A A . 445 ARG O    1 1 
       11 22053 1 1 105 ASP C    C   -66.900  -30.980  -31.358 1.00 . A A . 446 ASP C    1 1 
       11 22054 1 1 105 ASP CA   C   -65.812  -31.036  -32.408 1.00 . A A . 446 ASP CA   1 1 
       11 22055 1 1 105 ASP CB   C   -64.485  -30.553  -31.820 1.00 . A A . 446 ASP CB   1 1 
       11 22056 1 1 105 ASP CG   C   -63.970  -31.467  -30.729 1.00 . A A . 446 ASP CG   1 1 
       11 22057 1 1 105 ASP H    H   -66.567  -29.342  -33.399 1.00 . A A . 446 ASP H    1 1 
       11 22058 1 1 105 ASP HA   H   -65.697  -32.053  -32.751 1.00 . A A . 446 ASP HA   1 1 
       11 22059 1 1 105 ASP HB2  H   -63.744  -30.508  -32.605 1.00 . A A . 446 ASP HB2  1 1 
       11 22060 1 1 105 ASP HB3  H   -64.621  -29.566  -31.403 1.00 . A A . 446 ASP HB3  1 1 
       11 22061 1 1 105 ASP N    N   -66.187  -30.233  -33.547 1.00 . A A . 446 ASP N    1 1 
       11 22062 1 1 105 ASP O    O   -67.187  -29.915  -30.809 1.00 . A A . 446 ASP O    1 1 
       11 22063 1 1 105 ASP OD1  O   -63.220  -32.414  -31.046 1.00 . A A . 446 ASP OD1  1 1 
       11 22064 1 1 105 ASP OD2  O   -64.305  -31.245  -29.549 1.00 . A A . 446 ASP OD2  1 1 
       11 22065 1 1 106 GLY C    C   -69.917  -31.768  -30.734 1.00 . A A . 447 GLY C    1 1 
       11 22066 1 1 106 GLY CA   C   -68.589  -32.166  -30.129 1.00 . A A . 447 GLY CA   1 1 
       11 22067 1 1 106 GLY H    H   -67.251  -32.926  -31.576 1.00 . A A . 447 GLY H    1 1 
       11 22068 1 1 106 GLY HA2  H   -68.664  -33.171  -29.743 1.00 . A A . 447 GLY HA2  1 1 
       11 22069 1 1 106 GLY HA3  H   -68.360  -31.493  -29.317 1.00 . A A . 447 GLY HA3  1 1 
       11 22070 1 1 106 GLY N    N   -67.520  -32.113  -31.100 1.00 . A A . 447 GLY N    1 1 
       11 22071 1 1 106 GLY O    O   -70.845  -31.392  -30.024 1.00 . A A . 447 GLY O    1 1 
       11 22072 1 1 107 GLY C    C   -71.386  -32.283  -34.007 1.00 . A A . 448 GLY C    1 1 
       11 22073 1 1 107 GLY CA   C   -71.217  -31.491  -32.738 1.00 . A A . 448 GLY CA   1 1 
       11 22074 1 1 107 GLY H    H   -69.229  -32.161  -32.567 1.00 . A A . 448 GLY H    1 1 
       11 22075 1 1 107 GLY HA2  H   -72.058  -31.680  -32.087 1.00 . A A . 448 GLY HA2  1 1 
       11 22076 1 1 107 GLY HA3  H   -71.189  -30.440  -32.982 1.00 . A A . 448 GLY HA3  1 1 
       11 22077 1 1 107 GLY N    N   -70.002  -31.848  -32.051 1.00 . A A . 448 GLY N    1 1 
       11 22078 1 1 107 GLY O    O   -70.464  -32.356  -34.823 1.00 . A A . 448 GLY O    1 1 
       11 22079 1 1 108 CYS C    C   -73.225  -32.818  -36.525 1.00 . A A . 449 CYS C    1 1 
       11 22080 1 1 108 CYS CA   C   -72.816  -33.692  -35.349 1.00 . A A . 449 CYS CA   1 1 
       11 22081 1 1 108 CYS CB   C   -73.900  -34.728  -35.053 1.00 . A A . 449 CYS CB   1 1 
       11 22082 1 1 108 CYS H    H   -73.245  -32.785  -33.493 1.00 . A A . 449 CYS H    1 1 
       11 22083 1 1 108 CYS HA   H   -71.904  -34.208  -35.607 1.00 . A A . 449 CYS HA   1 1 
       11 22084 1 1 108 CYS HB2  H   -74.812  -34.216  -34.783 1.00 . A A . 449 CYS HB2  1 1 
       11 22085 1 1 108 CYS HB3  H   -74.076  -35.317  -35.939 1.00 . A A . 449 CYS HB3  1 1 
       11 22086 1 1 108 CYS HG   H   -72.271  -36.329  -33.938 1.00 . A A . 449 CYS HG   1 1 
       11 22087 1 1 108 CYS N    N   -72.547  -32.886  -34.175 1.00 . A A . 449 CYS N    1 1 
       11 22088 1 1 108 CYS O    O   -72.447  -32.612  -37.457 1.00 . A A . 449 CYS O    1 1 
       11 22089 1 1 108 CYS SG   S   -73.491  -35.859  -33.706 1.00 . A A . 449 CYS SG   1 1 
       11 22090 1 1 109 MET C    C   -75.118  -30.020  -37.096 1.00 . A A . 450 MET C    1 1 
       11 22091 1 1 109 MET CA   C   -74.950  -31.457  -37.542 1.00 . A A . 450 MET CA   1 1 
       11 22092 1 1 109 MET CB   C   -76.285  -31.995  -38.075 1.00 . A A . 450 MET CB   1 1 
       11 22093 1 1 109 MET CE   C   -75.308  -35.494  -40.120 1.00 . A A . 450 MET CE   1 1 
       11 22094 1 1 109 MET CG   C   -76.147  -33.054  -39.160 1.00 . A A . 450 MET CG   1 1 
       11 22095 1 1 109 MET H    H   -75.000  -32.464  -35.685 1.00 . A A . 450 MET H    1 1 
       11 22096 1 1 109 MET HA   H   -74.227  -31.484  -38.341 1.00 . A A . 450 MET HA   1 1 
       11 22097 1 1 109 MET HB2  H   -76.835  -32.430  -37.253 1.00 . A A . 450 MET HB2  1 1 
       11 22098 1 1 109 MET HB3  H   -76.854  -31.170  -38.477 1.00 . A A . 450 MET HB3  1 1 
       11 22099 1 1 109 MET HE1  H   -76.302  -35.616  -40.528 1.00 . A A . 450 MET HE1  1 1 
       11 22100 1 1 109 MET HE2  H   -74.873  -36.466  -39.943 1.00 . A A . 450 MET HE2  1 1 
       11 22101 1 1 109 MET HE3  H   -74.699  -34.954  -40.831 1.00 . A A . 450 MET HE3  1 1 
       11 22102 1 1 109 MET HG2  H   -77.131  -33.287  -39.539 1.00 . A A . 450 MET HG2  1 1 
       11 22103 1 1 109 MET HG3  H   -75.547  -32.647  -39.961 1.00 . A A . 450 MET HG3  1 1 
       11 22104 1 1 109 MET N    N   -74.437  -32.291  -36.469 1.00 . A A . 450 MET N    1 1 
       11 22105 1 1 109 MET O    O   -75.426  -29.145  -37.904 1.00 . A A . 450 MET O    1 1 
       11 22106 1 1 109 MET SD   S   -75.386  -34.580  -38.584 1.00 . A A . 450 MET SD   1 1 
       11 22107 1 1 110 HIS C    C   -73.732  -27.728  -35.206 1.00 . A A . 451 HIS C    1 1 
       11 22108 1 1 110 HIS CA   C   -75.074  -28.433  -35.284 1.00 . A A . 451 HIS CA   1 1 
       11 22109 1 1 110 HIS CB   C   -75.741  -28.478  -33.902 1.00 . A A . 451 HIS CB   1 1 
       11 22110 1 1 110 HIS CD2  C   -76.688  -26.087  -34.245 1.00 . A A . 451 HIS CD2  1 1 
       11 22111 1 1 110 HIS CE1  C   -77.589  -25.864  -32.273 1.00 . A A . 451 HIS CE1  1 1 
       11 22112 1 1 110 HIS CG   C   -76.458  -27.211  -33.518 1.00 . A A . 451 HIS CG   1 1 
       11 22113 1 1 110 HIS H    H   -74.646  -30.504  -35.219 1.00 . A A . 451 HIS H    1 1 
       11 22114 1 1 110 HIS HA   H   -75.710  -27.885  -35.963 1.00 . A A . 451 HIS HA   1 1 
       11 22115 1 1 110 HIS HB2  H   -76.462  -29.280  -33.887 1.00 . A A . 451 HIS HB2  1 1 
       11 22116 1 1 110 HIS HB3  H   -74.985  -28.672  -33.155 1.00 . A A . 451 HIS HB3  1 1 
       11 22117 1 1 110 HIS HD2  H   -76.368  -25.891  -35.257 1.00 . A A . 451 HIS HD2  1 1 
       11 22118 1 1 110 HIS HE1  H   -78.123  -25.444  -31.434 1.00 . A A . 451 HIS HE1  1 1 
       11 22119 1 1 110 HIS HE2  H   -77.721  -24.326  -33.662 1.00 . A A . 451 HIS HE2  1 1 
       11 22120 1 1 110 HIS N    N   -74.915  -29.773  -35.817 1.00 . A A . 451 HIS N    1 1 
       11 22121 1 1 110 HIS ND1  N   -77.029  -27.064  -32.276 1.00 . A A . 451 HIS ND1  1 1 
       11 22122 1 1 110 HIS NE2  N   -77.408  -25.242  -33.439 1.00 . A A . 451 HIS NE2  1 1 
       11 22123 1 1 110 HIS O    O   -72.972  -27.915  -34.254 1.00 . A A . 451 HIS O    1 1 
       11 22124 1 1 111 MET C    C   -72.379  -24.846  -35.589 1.00 . A A . 452 MET C    1 1 
       11 22125 1 1 111 MET CA   C   -72.189  -26.195  -36.261 1.00 . A A . 452 MET CA   1 1 
       11 22126 1 1 111 MET CB   C   -71.723  -26.011  -37.713 1.00 . A A . 452 MET CB   1 1 
       11 22127 1 1 111 MET CE   C   -68.820  -27.435  -38.777 1.00 . A A . 452 MET CE   1 1 
       11 22128 1 1 111 MET CG   C   -71.575  -27.319  -38.483 1.00 . A A . 452 MET CG   1 1 
       11 22129 1 1 111 MET H    H   -74.077  -26.834  -36.956 1.00 . A A . 452 MET H    1 1 
       11 22130 1 1 111 MET HA   H   -71.446  -26.758  -35.717 1.00 . A A . 452 MET HA   1 1 
       11 22131 1 1 111 MET HB2  H   -72.441  -25.393  -38.232 1.00 . A A . 452 MET HB2  1 1 
       11 22132 1 1 111 MET HB3  H   -70.767  -25.509  -37.710 1.00 . A A . 452 MET HB3  1 1 
       11 22133 1 1 111 MET HE1  H   -68.828  -26.396  -38.486 1.00 . A A . 452 MET HE1  1 1 
       11 22134 1 1 111 MET HE2  H   -68.951  -27.515  -39.847 1.00 . A A . 452 MET HE2  1 1 
       11 22135 1 1 111 MET HE3  H   -67.877  -27.879  -38.501 1.00 . A A . 452 MET HE3  1 1 
       11 22136 1 1 111 MET HG2  H   -72.469  -27.905  -38.340 1.00 . A A . 452 MET HG2  1 1 
       11 22137 1 1 111 MET HG3  H   -71.464  -27.088  -39.532 1.00 . A A . 452 MET HG3  1 1 
       11 22138 1 1 111 MET N    N   -73.436  -26.935  -36.217 1.00 . A A . 452 MET N    1 1 
       11 22139 1 1 111 MET O    O   -72.811  -23.881  -36.218 1.00 . A A . 452 MET O    1 1 
       11 22140 1 1 111 MET SD   S   -70.153  -28.302  -37.953 1.00 . A A . 452 MET SD   1 1 
       11 22141 1 1 112 VAL C    C   -70.951  -22.857  -33.350 1.00 . A A . 453 VAL C    1 1 
       11 22142 1 1 112 VAL CA   C   -72.272  -23.569  -33.534 1.00 . A A . 453 VAL CA   1 1 
       11 22143 1 1 112 VAL CB   C   -72.878  -23.845  -32.137 1.00 . A A . 453 VAL CB   1 1 
       11 22144 1 1 112 VAL CG1  C   -73.212  -22.538  -31.426 1.00 . A A . 453 VAL CG1  1 1 
       11 22145 1 1 112 VAL CG2  C   -74.105  -24.722  -32.249 1.00 . A A . 453 VAL CG2  1 1 
       11 22146 1 1 112 VAL H    H   -71.761  -25.598  -33.852 1.00 . A A . 453 VAL H    1 1 
       11 22147 1 1 112 VAL HA   H   -72.946  -22.925  -34.077 1.00 . A A . 453 VAL HA   1 1 
       11 22148 1 1 112 VAL HB   H   -72.138  -24.366  -31.547 1.00 . A A . 453 VAL HB   1 1 
       11 22149 1 1 112 VAL HG11 H   -73.931  -21.982  -32.010 1.00 . A A . 453 VAL HG11 1 1 
       11 22150 1 1 112 VAL HG12 H   -72.313  -21.951  -31.310 1.00 . A A . 453 VAL HG12 1 1 
       11 22151 1 1 112 VAL HG13 H   -73.628  -22.754  -30.453 1.00 . A A . 453 VAL HG13 1 1 
       11 22152 1 1 112 VAL HG21 H   -73.832  -25.661  -32.707 1.00 . A A . 453 VAL HG21 1 1 
       11 22153 1 1 112 VAL HG22 H   -74.847  -24.225  -32.856 1.00 . A A . 453 VAL HG22 1 1 
       11 22154 1 1 112 VAL HG23 H   -74.507  -24.906  -31.263 1.00 . A A . 453 VAL HG23 1 1 
       11 22155 1 1 112 VAL N    N   -72.098  -24.793  -34.300 1.00 . A A . 453 VAL N    1 1 
       11 22156 1 1 112 VAL O    O   -70.024  -23.390  -32.722 1.00 . A A . 453 VAL O    1 1 
       11 22157 1 1 113 CYS C    C   -69.770  -20.029  -32.486 1.00 . A A . 454 CYS C    1 1 
       11 22158 1 1 113 CYS CA   C   -69.660  -20.877  -33.741 1.00 . A A . 454 CYS CA   1 1 
       11 22159 1 1 113 CYS CB   C   -69.422  -19.997  -34.965 1.00 . A A . 454 CYS CB   1 1 
       11 22160 1 1 113 CYS H    H   -71.600  -21.300  -34.417 1.00 . A A . 454 CYS H    1 1 
       11 22161 1 1 113 CYS HA   H   -68.832  -21.561  -33.628 1.00 . A A . 454 CYS HA   1 1 
       11 22162 1 1 113 CYS HB2  H   -69.387  -20.619  -35.846 1.00 . A A . 454 CYS HB2  1 1 
       11 22163 1 1 113 CYS HB3  H   -70.244  -19.301  -35.054 1.00 . A A . 454 CYS HB3  1 1 
       11 22164 1 1 113 CYS N    N   -70.851  -21.664  -33.897 1.00 . A A . 454 CYS N    1 1 
       11 22165 1 1 113 CYS O    O   -70.439  -18.988  -32.475 1.00 . A A . 454 CYS O    1 1 
       11 22166 1 1 113 CYS SG   S   -67.879  -19.035  -34.903 1.00 . A A . 454 CYS SG   1 1 
       11 22167 1 1 114 THR C    C   -68.049  -18.751  -30.136 1.00 . A A . 455 THR C    1 1 
       11 22168 1 1 114 THR CA   C   -69.178  -19.771  -30.186 1.00 . A A . 455 THR CA   1 1 
       11 22169 1 1 114 THR CB   C   -69.114  -20.731  -28.963 1.00 . A A . 455 THR CB   1 1 
       11 22170 1 1 114 THR CG2  C   -68.072  -21.826  -29.165 1.00 . A A . 455 THR CG2  1 1 
       11 22171 1 1 114 THR H    H   -68.657  -21.328  -31.493 1.00 . A A . 455 THR H    1 1 
       11 22172 1 1 114 THR HA   H   -70.117  -19.236  -30.146 1.00 . A A . 455 THR HA   1 1 
       11 22173 1 1 114 THR HB   H   -70.083  -21.196  -28.851 1.00 . A A . 455 THR HB   1 1 
       11 22174 1 1 114 THR HG1  H   -67.963  -19.566  -27.868 1.00 . A A . 455 THR HG1  1 1 
       11 22175 1 1 114 THR HG21 H   -67.099  -21.376  -29.304 1.00 . A A . 455 THR HG21 1 1 
       11 22176 1 1 114 THR HG22 H   -68.326  -22.410  -30.036 1.00 . A A . 455 THR HG22 1 1 
       11 22177 1 1 114 THR HG23 H   -68.051  -22.466  -28.296 1.00 . A A . 455 THR HG23 1 1 
       11 22178 1 1 114 THR N    N   -69.152  -20.488  -31.429 1.00 . A A . 455 THR N    1 1 
       11 22179 1 1 114 THR O    O   -66.916  -19.060  -29.765 1.00 . A A . 455 THR O    1 1 
       11 22180 1 1 114 THR OG1  O   -68.822  -20.001  -27.767 1.00 . A A . 455 THR OG1  1 1 
       11 22181 1 1 115 ARG C    C   -68.077  -15.279  -29.844 1.00 . A A . 456 ARG C    1 1 
       11 22182 1 1 115 ARG CA   C   -67.397  -16.476  -30.533 1.00 . A A . 456 ARG CA   1 1 
       11 22183 1 1 115 ARG CB   C   -67.001  -16.126  -31.982 1.00 . A A . 456 ARG CB   1 1 
       11 22184 1 1 115 ARG CD   C   -64.979  -14.838  -31.112 1.00 . A A . 456 ARG CD   1 1 
       11 22185 1 1 115 ARG CG   C   -65.541  -15.703  -32.216 1.00 . A A . 456 ARG CG   1 1 
       11 22186 1 1 115 ARG CZ   C   -63.218  -15.977  -29.753 1.00 . A A . 456 ARG CZ   1 1 
       11 22187 1 1 115 ARG H    H   -69.266  -17.374  -30.871 1.00 . A A . 456 ARG H    1 1 
       11 22188 1 1 115 ARG HA   H   -66.530  -16.789  -29.971 1.00 . A A . 456 ARG HA   1 1 
       11 22189 1 1 115 ARG HB2  H   -67.200  -16.978  -32.611 1.00 . A A . 456 ARG HB2  1 1 
       11 22190 1 1 115 ARG HB3  H   -67.628  -15.309  -32.305 1.00 . A A . 456 ARG HB3  1 1 
       11 22191 1 1 115 ARG HD2  H   -64.165  -14.251  -31.508 1.00 . A A . 456 ARG HD2  1 1 
       11 22192 1 1 115 ARG HD3  H   -65.771  -14.181  -30.776 1.00 . A A . 456 ARG HD3  1 1 
       11 22193 1 1 115 ARG HE   H   -65.176  -15.984  -29.339 1.00 . A A . 456 ARG HE   1 1 
       11 22194 1 1 115 ARG HG2  H   -64.933  -16.591  -32.290 1.00 . A A . 456 ARG HG2  1 1 
       11 22195 1 1 115 ARG HG3  H   -65.488  -15.161  -33.149 1.00 . A A . 456 ARG HG3  1 1 
       11 22196 1 1 115 ARG HH11 H   -62.478  -14.952  -31.348 1.00 . A A . 456 ARG HH11 1 1 
       11 22197 1 1 115 ARG HH12 H   -61.301  -15.778  -30.393 1.00 . A A . 456 ARG HH12 1 1 
       11 22198 1 1 115 ARG HH21 H   -63.610  -17.082  -28.095 1.00 . A A . 456 ARG HH21 1 1 
       11 22199 1 1 115 ARG HH22 H   -61.944  -17.008  -28.552 1.00 . A A . 456 ARG HH22 1 1 
       11 22200 1 1 115 ARG N    N   -68.357  -17.547  -30.547 1.00 . A A . 456 ARG N    1 1 
       11 22201 1 1 115 ARG NE   N   -64.502  -15.649  -29.971 1.00 . A A . 456 ARG NE   1 1 
       11 22202 1 1 115 ARG NH1  N   -62.260  -15.536  -30.563 1.00 . A A . 456 ARG NH1  1 1 
       11 22203 1 1 115 ARG NH2  N   -62.901  -16.745  -28.718 1.00 . A A . 456 ARG NH2  1 1 
       11 22204 1 1 115 ARG O    O   -69.297  -15.134  -29.946 1.00 . A A . 456 ARG O    1 1 
       11 22205 1 1 116 ALA C    C   -68.828  -12.480  -29.259 1.00 . A A . 457 ALA C    1 1 
       11 22206 1 1 116 ALA CA   C   -67.845  -13.290  -28.412 1.00 . A A . 457 ALA CA   1 1 
       11 22207 1 1 116 ALA CB   C   -66.715  -12.399  -27.923 1.00 . A A . 457 ALA CB   1 1 
       11 22208 1 1 116 ALA H    H   -66.341  -14.617  -29.095 1.00 . A A . 457 ALA H    1 1 
       11 22209 1 1 116 ALA HA   H   -68.368  -13.667  -27.545 1.00 . A A . 457 ALA HA   1 1 
       11 22210 1 1 116 ALA HB1  H   -67.117  -11.626  -27.285 1.00 . A A . 457 ALA HB1  1 1 
       11 22211 1 1 116 ALA HB2  H   -66.226  -11.945  -28.771 1.00 . A A . 457 ALA HB2  1 1 
       11 22212 1 1 116 ALA HB3  H   -66.002  -12.991  -27.369 1.00 . A A . 457 ALA HB3  1 1 
       11 22213 1 1 116 ALA N    N   -67.302  -14.448  -29.140 1.00 . A A . 457 ALA N    1 1 
       11 22214 1 1 116 ALA O    O   -70.019  -12.420  -28.952 1.00 . A A . 457 ALA O    1 1 
       11 22215 1 1 117 GLY C    C   -69.746  -11.885  -32.355 1.00 . A A . 458 GLY C    1 1 
       11 22216 1 1 117 GLY CA   C   -69.190  -11.091  -31.189 1.00 . A A . 458 GLY CA   1 1 
       11 22217 1 1 117 GLY H    H   -67.381  -11.968  -30.538 1.00 . A A . 458 GLY H    1 1 
       11 22218 1 1 117 GLY HA2  H   -70.015  -10.713  -30.604 1.00 . A A . 458 GLY HA2  1 1 
       11 22219 1 1 117 GLY HA3  H   -68.624  -10.256  -31.573 1.00 . A A . 458 GLY HA3  1 1 
       11 22220 1 1 117 GLY N    N   -68.335  -11.883  -30.328 1.00 . A A . 458 GLY N    1 1 
       11 22221 1 1 117 GLY O    O   -69.866  -11.361  -33.468 1.00 . A A . 458 GLY O    1 1 
       11 22222 1 1 118 CYS C    C   -71.894  -14.706  -32.658 1.00 . A A . 459 CYS C    1 1 
       11 22223 1 1 118 CYS CA   C   -70.634  -13.993  -33.146 1.00 . A A . 459 CYS CA   1 1 
       11 22224 1 1 118 CYS CB   C   -69.604  -15.016  -33.633 1.00 . A A . 459 CYS CB   1 1 
       11 22225 1 1 118 CYS H    H   -69.957  -13.512  -31.207 1.00 . A A . 459 CYS H    1 1 
       11 22226 1 1 118 CYS HA   H   -70.885  -13.345  -33.967 1.00 . A A . 459 CYS HA   1 1 
       11 22227 1 1 118 CYS HB2  H   -68.725  -14.498  -33.986 1.00 . A A . 459 CYS HB2  1 1 
       11 22228 1 1 118 CYS HB3  H   -69.335  -15.649  -32.801 1.00 . A A . 459 CYS HB3  1 1 
       11 22229 1 1 118 CYS N    N   -70.080  -13.148  -32.110 1.00 . A A . 459 CYS N    1 1 
       11 22230 1 1 118 CYS O    O   -72.979  -14.110  -32.599 1.00 . A A . 459 CYS O    1 1 
       11 22231 1 1 118 CYS SG   S   -70.182  -16.098  -34.977 1.00 . A A . 459 CYS SG   1 1 
       11 22232 1 1 119 GLY C    C   -73.659  -17.257  -33.020 1.00 . A A . 460 GLY C    1 1 
       11 22233 1 1 119 GLY CA   C   -72.855  -16.761  -31.842 1.00 . A A . 460 GLY CA   1 1 
       11 22234 1 1 119 GLY H    H   -70.847  -16.375  -32.333 1.00 . A A . 460 GLY H    1 1 
       11 22235 1 1 119 GLY HA2  H   -72.491  -17.608  -31.278 1.00 . A A . 460 GLY HA2  1 1 
       11 22236 1 1 119 GLY HA3  H   -73.492  -16.159  -31.212 1.00 . A A . 460 GLY HA3  1 1 
       11 22237 1 1 119 GLY N    N   -71.736  -15.969  -32.283 1.00 . A A . 460 GLY N    1 1 
       11 22238 1 1 119 GLY O    O   -74.848  -17.575  -32.893 1.00 . A A . 460 GLY O    1 1 
       11 22239 1 1 120 PHE C    C   -73.567  -19.237  -35.577 1.00 . A A . 461 PHE C    1 1 
       11 22240 1 1 120 PHE CA   C   -73.669  -17.731  -35.392 1.00 . A A . 461 PHE CA   1 1 
       11 22241 1 1 120 PHE CB   C   -73.070  -17.001  -36.600 1.00 . A A . 461 PHE CB   1 1 
       11 22242 1 1 120 PHE CD1  C   -74.966  -16.623  -38.197 1.00 . A A . 461 PHE CD1  1 1 
       11 22243 1 1 120 PHE CD2  C   -73.266  -18.172  -38.813 1.00 . A A . 461 PHE CD2  1 1 
       11 22244 1 1 120 PHE CE1  C   -75.622  -16.864  -39.387 1.00 . A A . 461 PHE CE1  1 1 
       11 22245 1 1 120 PHE CE2  C   -73.919  -18.418  -40.006 1.00 . A A . 461 PHE CE2  1 1 
       11 22246 1 1 120 PHE CG   C   -73.782  -17.272  -37.896 1.00 . A A . 461 PHE CG   1 1 
       11 22247 1 1 120 PHE CZ   C   -75.097  -17.765  -40.292 1.00 . A A . 461 PHE CZ   1 1 
       11 22248 1 1 120 PHE H    H   -72.062  -17.066  -34.205 1.00 . A A . 461 PHE H    1 1 
       11 22249 1 1 120 PHE HA   H   -74.712  -17.465  -35.313 1.00 . A A . 461 PHE HA   1 1 
       11 22250 1 1 120 PHE HB2  H   -73.105  -15.937  -36.422 1.00 . A A . 461 PHE HB2  1 1 
       11 22251 1 1 120 PHE HB3  H   -72.039  -17.304  -36.716 1.00 . A A . 461 PHE HB3  1 1 
       11 22252 1 1 120 PHE HD1  H   -75.378  -15.919  -37.489 1.00 . A A . 461 PHE HD1  1 1 
       11 22253 1 1 120 PHE HD2  H   -72.343  -18.686  -38.591 1.00 . A A . 461 PHE HD2  1 1 
       11 22254 1 1 120 PHE HE1  H   -76.546  -16.351  -39.609 1.00 . A A . 461 PHE HE1  1 1 
       11 22255 1 1 120 PHE HE2  H   -73.506  -19.123  -40.712 1.00 . A A . 461 PHE HE2  1 1 
       11 22256 1 1 120 PHE HZ   H   -75.609  -17.955  -41.223 1.00 . A A . 461 PHE HZ   1 1 
       11 22257 1 1 120 PHE N    N   -73.016  -17.312  -34.174 1.00 . A A . 461 PHE N    1 1 
       11 22258 1 1 120 PHE O    O   -72.482  -19.789  -35.739 1.00 . A A . 461 PHE O    1 1 
       11 22259 1 1 121 GLU C    C   -75.347  -21.605  -37.114 1.00 . A A . 462 GLU C    1 1 
       11 22260 1 1 121 GLU CA   C   -74.774  -21.314  -35.737 1.00 . A A . 462 GLU CA   1 1 
       11 22261 1 1 121 GLU CB   C   -75.615  -21.958  -34.636 1.00 . A A . 462 GLU CB   1 1 
       11 22262 1 1 121 GLU CD   C   -77.650  -21.776  -33.166 1.00 . A A . 462 GLU CD   1 1 
       11 22263 1 1 121 GLU CG   C   -76.805  -21.119  -34.221 1.00 . A A . 462 GLU CG   1 1 
       11 22264 1 1 121 GLU H    H   -75.526  -19.392  -35.371 1.00 . A A . 462 GLU H    1 1 
       11 22265 1 1 121 GLU HA   H   -73.769  -21.706  -35.691 1.00 . A A . 462 GLU HA   1 1 
       11 22266 1 1 121 GLU HB2  H   -75.978  -22.912  -34.988 1.00 . A A . 462 GLU HB2  1 1 
       11 22267 1 1 121 GLU HB3  H   -74.994  -22.118  -33.767 1.00 . A A . 462 GLU HB3  1 1 
       11 22268 1 1 121 GLU HG2  H   -76.439  -20.185  -33.824 1.00 . A A . 462 GLU HG2  1 1 
       11 22269 1 1 121 GLU HG3  H   -77.413  -20.923  -35.087 1.00 . A A . 462 GLU HG3  1 1 
       11 22270 1 1 121 GLU N    N   -74.699  -19.887  -35.535 1.00 . A A . 462 GLU N    1 1 
       11 22271 1 1 121 GLU O    O   -76.184  -20.845  -37.619 1.00 . A A . 462 GLU O    1 1 
       11 22272 1 1 121 GLU OE1  O   -78.349  -22.753  -33.484 1.00 . A A . 462 GLU OE1  1 1 
       11 22273 1 1 121 GLU OE2  O   -77.629  -21.305  -32.012 1.00 . A A . 462 GLU OE2  1 1 
       11 22274 1 1 122 TRP C    C   -75.365  -24.536  -39.275 1.00 . A A . 463 TRP C    1 1 
       11 22275 1 1 122 TRP CA   C   -75.309  -23.024  -39.070 1.00 . A A . 463 TRP CA   1 1 
       11 22276 1 1 122 TRP CB   C   -74.387  -22.350  -40.117 1.00 . A A . 463 TRP CB   1 1 
       11 22277 1 1 122 TRP CD1  C   -72.296  -21.531  -38.847 1.00 . A A . 463 TRP CD1  1 1 
       11 22278 1 1 122 TRP CD2  C   -71.878  -23.170  -40.315 1.00 . A A . 463 TRP CD2  1 1 
       11 22279 1 1 122 TRP CE2  C   -70.669  -22.805  -39.685 1.00 . A A . 463 TRP CE2  1 1 
       11 22280 1 1 122 TRP CE3  C   -71.853  -24.182  -41.277 1.00 . A A . 463 TRP CE3  1 1 
       11 22281 1 1 122 TRP CG   C   -72.913  -22.346  -39.757 1.00 . A A . 463 TRP CG   1 1 
       11 22282 1 1 122 TRP CH2  C   -69.463  -24.399  -40.935 1.00 . A A . 463 TRP CH2  1 1 
       11 22283 1 1 122 TRP CZ2  C   -69.455  -23.413  -39.989 1.00 . A A . 463 TRP CZ2  1 1 
       11 22284 1 1 122 TRP CZ3  C   -70.644  -24.784  -41.577 1.00 . A A . 463 TRP CZ3  1 1 
       11 22285 1 1 122 TRP H    H   -74.236  -23.255  -37.268 1.00 . A A . 463 TRP H    1 1 
       11 22286 1 1 122 TRP HA   H   -76.307  -22.632  -39.200 1.00 . A A . 463 TRP HA   1 1 
       11 22287 1 1 122 TRP HB2  H   -74.495  -22.864  -41.059 1.00 . A A . 463 TRP HB2  1 1 
       11 22288 1 1 122 TRP HB3  H   -74.700  -21.324  -40.246 1.00 . A A . 463 TRP HB3  1 1 
       11 22289 1 1 122 TRP HD1  H   -72.807  -20.787  -38.254 1.00 . A A . 463 TRP HD1  1 1 
       11 22290 1 1 122 TRP HE1  H   -70.305  -21.353  -38.212 1.00 . A A . 463 TRP HE1  1 1 
       11 22291 1 1 122 TRP HE3  H   -72.754  -24.493  -41.784 1.00 . A A . 463 TRP HE3  1 1 
       11 22292 1 1 122 TRP HH2  H   -68.544  -24.899  -41.202 1.00 . A A . 463 TRP HH2  1 1 
       11 22293 1 1 122 TRP HZ2  H   -68.535  -23.128  -39.503 1.00 . A A . 463 TRP HZ2  1 1 
       11 22294 1 1 122 TRP HZ3  H   -70.604  -25.568  -42.319 1.00 . A A . 463 TRP HZ3  1 1 
       11 22295 1 1 122 TRP N    N   -74.885  -22.674  -37.726 1.00 . A A . 463 TRP N    1 1 
       11 22296 1 1 122 TRP NE1  N   -70.955  -21.806  -38.795 1.00 . A A . 463 TRP NE1  1 1 
       11 22297 1 1 122 TRP O    O   -74.754  -25.302  -38.516 1.00 . A A . 463 TRP O    1 1 
       11 22298 1 1 123 CYS C    C   -74.919  -26.956  -41.042 1.00 . A A . 464 CYS C    1 1 
       11 22299 1 1 123 CYS CA   C   -76.266  -26.374  -40.628 1.00 . A A . 464 CYS CA   1 1 
       11 22300 1 1 123 CYS CB   C   -77.242  -26.550  -41.792 1.00 . A A . 464 CYS CB   1 1 
       11 22301 1 1 123 CYS H    H   -76.622  -24.297  -40.816 1.00 . A A . 464 CYS H    1 1 
       11 22302 1 1 123 CYS HA   H   -76.651  -26.904  -39.766 1.00 . A A . 464 CYS HA   1 1 
       11 22303 1 1 123 CYS HB2  H   -76.791  -26.139  -42.685 1.00 . A A . 464 CYS HB2  1 1 
       11 22304 1 1 123 CYS HB3  H   -77.407  -27.607  -41.941 1.00 . A A . 464 CYS HB3  1 1 
       11 22305 1 1 123 CYS N    N   -76.129  -24.959  -40.289 1.00 . A A . 464 CYS N    1 1 
       11 22306 1 1 123 CYS O    O   -74.084  -26.264  -41.628 1.00 . A A . 464 CYS O    1 1 
       11 22307 1 1 123 CYS SG   S   -78.866  -25.754  -41.566 1.00 . A A . 464 CYS SG   1 1 
       11 22308 1 1 124 TRP C    C   -73.510  -29.239  -42.627 1.00 . A A . 465 TRP C    1 1 
       11 22309 1 1 124 TRP CA   C   -73.496  -28.897  -41.133 1.00 . A A . 465 TRP CA   1 1 
       11 22310 1 1 124 TRP CB   C   -73.291  -30.170  -40.299 1.00 . A A . 465 TRP CB   1 1 
       11 22311 1 1 124 TRP CD1  C   -72.728  -32.420  -41.385 1.00 . A A . 465 TRP CD1  1 1 
       11 22312 1 1 124 TRP CD2  C   -71.013  -30.988  -41.293 1.00 . A A . 465 TRP CD2  1 1 
       11 22313 1 1 124 TRP CE2  C   -70.581  -32.167  -41.920 1.00 . A A . 465 TRP CE2  1 1 
       11 22314 1 1 124 TRP CE3  C   -70.103  -29.943  -41.121 1.00 . A A . 465 TRP CE3  1 1 
       11 22315 1 1 124 TRP CG   C   -72.390  -31.169  -40.958 1.00 . A A . 465 TRP CG   1 1 
       11 22316 1 1 124 TRP CH2  C   -68.413  -31.288  -42.198 1.00 . A A . 465 TRP CH2  1 1 
       11 22317 1 1 124 TRP CZ2  C   -69.285  -32.331  -42.379 1.00 . A A . 465 TRP CZ2  1 1 
       11 22318 1 1 124 TRP CZ3  C   -68.813  -30.104  -41.576 1.00 . A A . 465 TRP CZ3  1 1 
       11 22319 1 1 124 TRP H    H   -75.383  -28.687  -40.206 1.00 . A A . 465 TRP H    1 1 
       11 22320 1 1 124 TRP HA   H   -72.670  -28.227  -40.946 1.00 . A A . 465 TRP HA   1 1 
       11 22321 1 1 124 TRP HB2  H   -72.858  -29.907  -39.346 1.00 . A A . 465 TRP HB2  1 1 
       11 22322 1 1 124 TRP HB3  H   -74.249  -30.639  -40.138 1.00 . A A . 465 TRP HB3  1 1 
       11 22323 1 1 124 TRP HD1  H   -73.710  -32.855  -41.276 1.00 . A A . 465 TRP HD1  1 1 
       11 22324 1 1 124 TRP HE1  H   -71.637  -33.927  -42.351 1.00 . A A . 465 TRP HE1  1 1 
       11 22325 1 1 124 TRP HE3  H   -70.397  -29.021  -40.642 1.00 . A A . 465 TRP HE3  1 1 
       11 22326 1 1 124 TRP HH2  H   -67.391  -31.364  -42.533 1.00 . A A . 465 TRP HH2  1 1 
       11 22327 1 1 124 TRP HZ2  H   -68.974  -33.242  -42.865 1.00 . A A . 465 TRP HZ2  1 1 
       11 22328 1 1 124 TRP HZ3  H   -68.096  -29.308  -41.452 1.00 . A A . 465 TRP HZ3  1 1 
       11 22329 1 1 124 TRP N    N   -74.710  -28.213  -40.734 1.00 . A A . 465 TRP N    1 1 
       11 22330 1 1 124 TRP NE1  N   -71.647  -33.023  -41.965 1.00 . A A . 465 TRP NE1  1 1 
       11 22331 1 1 124 TRP O    O   -72.590  -28.878  -43.365 1.00 . A A . 465 TRP O    1 1 
       11 22332 1 1 125 VAL C    C   -74.690  -29.249  -45.431 1.00 . A A . 466 VAL C    1 1 
       11 22333 1 1 125 VAL CA   C   -74.664  -30.410  -44.433 1.00 . A A . 466 VAL CA   1 1 
       11 22334 1 1 125 VAL CB   C   -75.906  -31.306  -44.615 1.00 . A A . 466 VAL CB   1 1 
       11 22335 1 1 125 VAL CG1  C   -75.913  -31.946  -45.993 1.00 . A A . 466 VAL CG1  1 1 
       11 22336 1 1 125 VAL CG2  C   -75.940  -32.376  -43.531 1.00 . A A . 466 VAL CG2  1 1 
       11 22337 1 1 125 VAL H    H   -75.280  -30.126  -42.427 1.00 . A A . 466 VAL H    1 1 
       11 22338 1 1 125 VAL HA   H   -73.787  -31.007  -44.634 1.00 . A A . 466 VAL HA   1 1 
       11 22339 1 1 125 VAL HB   H   -76.791  -30.695  -44.516 1.00 . A A . 466 VAL HB   1 1 
       11 22340 1 1 125 VAL HG11 H   -75.921  -31.175  -46.750 1.00 . A A . 466 VAL HG11 1 1 
       11 22341 1 1 125 VAL HG12 H   -76.790  -32.567  -46.096 1.00 . A A . 466 VAL HG12 1 1 
       11 22342 1 1 125 VAL HG13 H   -75.026  -32.553  -46.105 1.00 . A A . 466 VAL HG13 1 1 
       11 22343 1 1 125 VAL HG21 H   -75.033  -32.966  -43.583 1.00 . A A . 466 VAL HG21 1 1 
       11 22344 1 1 125 VAL HG22 H   -76.796  -33.014  -43.678 1.00 . A A . 466 VAL HG22 1 1 
       11 22345 1 1 125 VAL HG23 H   -76.003  -31.903  -42.562 1.00 . A A . 466 VAL HG23 1 1 
       11 22346 1 1 125 VAL N    N   -74.557  -29.934  -43.056 1.00 . A A . 466 VAL N    1 1 
       11 22347 1 1 125 VAL O    O   -73.786  -29.120  -46.265 1.00 . A A . 466 VAL O    1 1 
       11 22348 1 1 126 CYS C    C   -75.339  -26.061  -45.387 1.00 . A A . 467 CYS C    1 1 
       11 22349 1 1 126 CYS CA   C   -75.799  -27.243  -46.195 1.00 . A A . 467 CYS CA   1 1 
       11 22350 1 1 126 CYS CB   C   -77.235  -27.002  -46.679 1.00 . A A . 467 CYS CB   1 1 
       11 22351 1 1 126 CYS H    H   -76.438  -28.594  -44.714 1.00 . A A . 467 CYS H    1 1 
       11 22352 1 1 126 CYS HA   H   -75.145  -27.379  -47.044 1.00 . A A . 467 CYS HA   1 1 
       11 22353 1 1 126 CYS HB2  H   -77.229  -26.192  -47.393 1.00 . A A . 467 CYS HB2  1 1 
       11 22354 1 1 126 CYS HB3  H   -77.598  -27.897  -47.164 1.00 . A A . 467 CYS HB3  1 1 
       11 22355 1 1 126 CYS N    N   -75.721  -28.422  -45.355 1.00 . A A . 467 CYS N    1 1 
       11 22356 1 1 126 CYS O    O   -75.222  -26.159  -44.174 1.00 . A A . 467 CYS O    1 1 
       11 22357 1 1 126 CYS SG   S   -78.399  -26.564  -45.367 1.00 . A A . 467 CYS SG   1 1 
       11 22358 1 1 127 GLN C    C   -75.843  -22.821  -45.290 1.00 . A A . 468 GLN C    1 1 
       11 22359 1 1 127 GLN CA   C   -74.691  -23.800  -45.277 1.00 . A A . 468 GLN CA   1 1 
       11 22360 1 1 127 GLN CB   C   -73.416  -23.172  -45.850 1.00 . A A . 468 GLN CB   1 1 
       11 22361 1 1 127 GLN CD   C   -73.264  -21.069  -44.419 1.00 . A A . 468 GLN CD   1 1 
       11 22362 1 1 127 GLN CG   C   -72.602  -22.367  -44.833 1.00 . A A . 468 GLN CG   1 1 
       11 22363 1 1 127 GLN H    H   -75.127  -24.926  -47.000 1.00 . A A . 468 GLN H    1 1 
       11 22364 1 1 127 GLN HA   H   -74.509  -24.108  -44.258 1.00 . A A . 468 GLN HA   1 1 
       11 22365 1 1 127 GLN HB2  H   -72.788  -23.959  -46.239 1.00 . A A . 468 GLN HB2  1 1 
       11 22366 1 1 127 GLN HB3  H   -73.691  -22.514  -46.660 1.00 . A A . 468 GLN HB3  1 1 
       11 22367 1 1 127 GLN HE21 H   -72.496  -21.231  -42.601 1.00 . A A . 468 GLN HE21 1 1 
       11 22368 1 1 127 GLN HE22 H   -73.477  -19.835  -42.884 1.00 . A A . 468 GLN HE22 1 1 
       11 22369 1 1 127 GLN HG2  H   -72.461  -22.971  -43.949 1.00 . A A . 468 GLN HG2  1 1 
       11 22370 1 1 127 GLN HG3  H   -71.639  -22.141  -45.265 1.00 . A A . 468 GLN HG3  1 1 
       11 22371 1 1 127 GLN N    N   -75.067  -24.962  -46.023 1.00 . A A . 468 GLN N    1 1 
       11 22372 1 1 127 GLN NE2  N   -73.059  -20.671  -43.178 1.00 . A A . 468 GLN NE2  1 1 
       11 22373 1 1 127 GLN O    O   -76.173  -22.239  -46.330 1.00 . A A . 468 GLN O    1 1 
       11 22374 1 1 127 GLN OE1  O   -73.965  -20.437  -45.203 1.00 . A A . 468 GLN OE1  1 1 
       11 22375 1 1 128 THR C    C   -77.566  -21.219  -42.555 1.00 . A A . 469 THR C    1 1 
       11 22376 1 1 128 THR CA   C   -77.567  -21.760  -43.963 1.00 . A A . 469 THR CA   1 1 
       11 22377 1 1 128 THR CB   C   -78.908  -22.503  -44.211 1.00 . A A . 469 THR CB   1 1 
       11 22378 1 1 128 THR CG2  C   -79.273  -22.514  -45.688 1.00 . A A . 469 THR CG2  1 1 
       11 22379 1 1 128 THR H    H   -76.109  -23.134  -43.355 1.00 . A A . 469 THR H    1 1 
       11 22380 1 1 128 THR HA   H   -77.484  -20.946  -44.666 1.00 . A A . 469 THR HA   1 1 
       11 22381 1 1 128 THR HB   H   -79.684  -21.989  -43.664 1.00 . A A . 469 THR HB   1 1 
       11 22382 1 1 128 THR HG1  H   -78.581  -23.840  -42.782 1.00 . A A . 469 THR HG1  1 1 
       11 22383 1 1 128 THR HG21 H   -78.500  -23.024  -46.245 1.00 . A A . 469 THR HG21 1 1 
       11 22384 1 1 128 THR HG22 H   -79.363  -21.499  -46.045 1.00 . A A . 469 THR HG22 1 1 
       11 22385 1 1 128 THR HG23 H   -80.213  -23.029  -45.824 1.00 . A A . 469 THR HG23 1 1 
       11 22386 1 1 128 THR N    N   -76.438  -22.643  -44.138 1.00 . A A . 469 THR N    1 1 
       11 22387 1 1 128 THR O    O   -77.013  -21.843  -41.652 1.00 . A A . 469 THR O    1 1 
       11 22388 1 1 128 THR OG1  O   -78.820  -23.856  -43.722 1.00 . A A . 469 THR OG1  1 1 
       11 22389 1 1 129 GLU C    C   -79.268  -20.229  -40.215 1.00 . A A . 470 GLU C    1 1 
       11 22390 1 1 129 GLU CA   C   -78.251  -19.479  -41.049 1.00 . A A . 470 GLU CA   1 1 
       11 22391 1 1 129 GLU CB   C   -78.620  -17.999  -41.119 1.00 . A A . 470 GLU CB   1 1 
       11 22392 1 1 129 GLU CD   C   -79.652  -17.537  -43.357 1.00 . A A . 470 GLU CD   1 1 
       11 22393 1 1 129 GLU CG   C   -79.890  -17.730  -41.878 1.00 . A A . 470 GLU CG   1 1 
       11 22394 1 1 129 GLU H    H   -78.580  -19.597  -43.128 1.00 . A A . 470 GLU H    1 1 
       11 22395 1 1 129 GLU HA   H   -77.291  -19.573  -40.582 1.00 . A A . 470 GLU HA   1 1 
       11 22396 1 1 129 GLU HB2  H   -78.741  -17.623  -40.113 1.00 . A A . 470 GLU HB2  1 1 
       11 22397 1 1 129 GLU HB3  H   -77.816  -17.463  -41.600 1.00 . A A . 470 GLU HB3  1 1 
       11 22398 1 1 129 GLU HG2  H   -80.526  -18.588  -41.741 1.00 . A A . 470 GLU HG2  1 1 
       11 22399 1 1 129 GLU HG3  H   -80.364  -16.849  -41.474 1.00 . A A . 470 GLU HG3  1 1 
       11 22400 1 1 129 GLU N    N   -78.166  -20.065  -42.364 1.00 . A A . 470 GLU N    1 1 
       11 22401 1 1 129 GLU O    O   -80.176  -20.862  -40.757 1.00 . A A . 470 GLU O    1 1 
       11 22402 1 1 129 GLU OE1  O   -79.550  -18.544  -44.088 1.00 . A A . 470 GLU OE1  1 1 
       11 22403 1 1 129 GLU OE2  O   -79.553  -16.377  -43.792 1.00 . A A . 470 GLU OE2  1 1 
       11 22404 1 1 130 TRP C    C   -81.436  -20.281  -38.110 1.00 . A A . 471 TRP C    1 1 
       11 22405 1 1 130 TRP CA   C   -80.009  -20.830  -37.988 1.00 . A A . 471 TRP CA   1 1 
       11 22406 1 1 130 TRP CB   C   -79.489  -20.745  -36.539 1.00 . A A . 471 TRP CB   1 1 
       11 22407 1 1 130 TRP CD1  C   -78.213  -18.494  -36.525 1.00 . A A . 471 TRP CD1  1 1 
       11 22408 1 1 130 TRP CD2  C   -79.809  -18.657  -34.959 1.00 . A A . 471 TRP CD2  1 1 
       11 22409 1 1 130 TRP CE2  C   -79.196  -17.394  -34.850 1.00 . A A . 471 TRP CE2  1 1 
       11 22410 1 1 130 TRP CE3  C   -80.842  -18.982  -34.074 1.00 . A A . 471 TRP CE3  1 1 
       11 22411 1 1 130 TRP CG   C   -79.175  -19.345  -36.047 1.00 . A A . 471 TRP CG   1 1 
       11 22412 1 1 130 TRP CH2  C   -80.590  -16.806  -33.040 1.00 . A A . 471 TRP CH2  1 1 
       11 22413 1 1 130 TRP CZ2  C   -79.579  -16.459  -33.892 1.00 . A A . 471 TRP CZ2  1 1 
       11 22414 1 1 130 TRP CZ3  C   -81.219  -18.055  -33.123 1.00 . A A . 471 TRP CZ3  1 1 
       11 22415 1 1 130 TRP H    H   -78.316  -19.710  -38.550 1.00 . A A . 471 TRP H    1 1 
       11 22416 1 1 130 TRP HA   H   -80.039  -21.872  -38.274 1.00 . A A . 471 TRP HA   1 1 
       11 22417 1 1 130 TRP HB2  H   -80.234  -21.164  -35.878 1.00 . A A . 471 TRP HB2  1 1 
       11 22418 1 1 130 TRP HB3  H   -78.590  -21.337  -36.469 1.00 . A A . 471 TRP HB3  1 1 
       11 22419 1 1 130 TRP HD1  H   -77.552  -18.721  -37.347 1.00 . A A . 471 TRP HD1  1 1 
       11 22420 1 1 130 TRP HE1  H   -77.641  -16.547  -35.973 1.00 . A A . 471 TRP HE1  1 1 
       11 22421 1 1 130 TRP HE3  H   -81.338  -19.939  -34.124 1.00 . A A . 471 TRP HE3  1 1 
       11 22422 1 1 130 TRP HH2  H   -80.917  -16.114  -32.280 1.00 . A A . 471 TRP HH2  1 1 
       11 22423 1 1 130 TRP HZ2  H   -79.105  -15.493  -33.814 1.00 . A A . 471 TRP HZ2  1 1 
       11 22424 1 1 130 TRP HZ3  H   -82.013  -18.288  -32.429 1.00 . A A . 471 TRP HZ3  1 1 
       11 22425 1 1 130 TRP N    N   -79.096  -20.179  -38.909 1.00 . A A . 471 TRP N    1 1 
       11 22426 1 1 130 TRP NE1  N   -78.229  -17.319  -35.816 1.00 . A A . 471 TRP NE1  1 1 
       11 22427 1 1 130 TRP O    O   -81.807  -19.286  -37.483 1.00 . A A . 471 TRP O    1 1 
       11 22428 1 1 131 THR C    C   -84.420  -21.843  -39.158 1.00 . A A . 472 THR C    1 1 
       11 22429 1 1 131 THR CA   C   -83.586  -20.573  -39.159 1.00 . A A . 472 THR CA   1 1 
       11 22430 1 1 131 THR CB   C   -83.776  -19.795  -40.485 1.00 . A A . 472 THR CB   1 1 
       11 22431 1 1 131 THR CG2  C   -83.331  -20.622  -41.683 1.00 . A A . 472 THR CG2  1 1 
       11 22432 1 1 131 THR H    H   -81.831  -21.674  -39.457 1.00 . A A . 472 THR H    1 1 
       11 22433 1 1 131 THR HA   H   -83.901  -19.946  -38.336 1.00 . A A . 472 THR HA   1 1 
       11 22434 1 1 131 THR HB   H   -83.174  -18.898  -40.440 1.00 . A A . 472 THR HB   1 1 
       11 22435 1 1 131 THR HG1  H   -85.446  -19.649  -41.536 1.00 . A A . 472 THR HG1  1 1 
       11 22436 1 1 131 THR HG21 H   -83.929  -21.520  -41.743 1.00 . A A . 472 THR HG21 1 1 
       11 22437 1 1 131 THR HG22 H   -82.291  -20.890  -41.568 1.00 . A A . 472 THR HG22 1 1 
       11 22438 1 1 131 THR HG23 H   -83.457  -20.044  -42.585 1.00 . A A . 472 THR HG23 1 1 
       11 22439 1 1 131 THR N    N   -82.210  -20.924  -38.947 1.00 . A A . 472 THR N    1 1 
       11 22440 1 1 131 THR O    O   -83.992  -22.861  -39.683 1.00 . A A . 472 THR O    1 1 
       11 22441 1 1 131 THR OG1  O   -85.149  -19.418  -40.639 1.00 . A A . 472 THR OG1  1 1 
       11 22442 1 1 132 ARG C    C   -86.880  -23.600  -39.721 1.00 . A A . 473 ARG C    1 1 
       11 22443 1 1 132 ARG CA   C   -86.431  -22.975  -38.398 1.00 . A A . 473 ARG CA   1 1 
       11 22444 1 1 132 ARG CB   C   -87.638  -22.669  -37.518 1.00 . A A . 473 ARG CB   1 1 
       11 22445 1 1 132 ARG CD   C   -88.507  -22.026  -35.254 1.00 . A A . 473 ARG CD   1 1 
       11 22446 1 1 132 ARG CG   C   -87.276  -22.171  -36.131 1.00 . A A . 473 ARG CG   1 1 
       11 22447 1 1 132 ARG CZ   C   -90.048  -23.586  -34.097 1.00 . A A . 473 ARG CZ   1 1 
       11 22448 1 1 132 ARG H    H   -85.926  -20.916  -38.248 1.00 . A A . 473 ARG H    1 1 
       11 22449 1 1 132 ARG HA   H   -85.816  -23.708  -37.892 1.00 . A A . 473 ARG HA   1 1 
       11 22450 1 1 132 ARG HB2  H   -88.235  -21.914  -38.002 1.00 . A A . 473 ARG HB2  1 1 
       11 22451 1 1 132 ARG HB3  H   -88.227  -23.568  -37.412 1.00 . A A . 473 ARG HB3  1 1 
       11 22452 1 1 132 ARG HD2  H   -88.201  -21.681  -34.278 1.00 . A A . 473 ARG HD2  1 1 
       11 22453 1 1 132 ARG HD3  H   -89.169  -21.300  -35.704 1.00 . A A . 473 ARG HD3  1 1 
       11 22454 1 1 132 ARG HE   H   -89.088  -23.966  -35.815 1.00 . A A . 473 ARG HE   1 1 
       11 22455 1 1 132 ARG HG2  H   -86.601  -22.874  -35.671 1.00 . A A . 473 ARG HG2  1 1 
       11 22456 1 1 132 ARG HG3  H   -86.792  -21.209  -36.218 1.00 . A A . 473 ARG HG3  1 1 
       11 22457 1 1 132 ARG HH11 H   -89.781  -21.817  -33.133 1.00 . A A . 473 ARG HH11 1 1 
       11 22458 1 1 132 ARG HH12 H   -90.864  -22.918  -32.357 1.00 . A A . 473 ARG HH12 1 1 
       11 22459 1 1 132 ARG HH21 H   -90.531  -25.431  -34.797 1.00 . A A . 473 ARG HH21 1 1 
       11 22460 1 1 132 ARG HH22 H   -91.295  -24.985  -33.312 1.00 . A A . 473 ARG HH22 1 1 
       11 22461 1 1 132 ARG N    N   -85.598  -21.784  -38.572 1.00 . A A . 473 ARG N    1 1 
       11 22462 1 1 132 ARG NE   N   -89.225  -23.297  -35.107 1.00 . A A . 473 ARG NE   1 1 
       11 22463 1 1 132 ARG NH1  N   -90.244  -22.705  -33.121 1.00 . A A . 473 ARG NH1  1 1 
       11 22464 1 1 132 ARG NH2  N   -90.671  -24.757  -34.065 1.00 . A A . 473 ARG NH2  1 1 
       11 22465 1 1 132 ARG O    O   -87.078  -24.821  -39.792 1.00 . A A . 473 ARG O    1 1 
       11 22466 1 1 133 ASP C    C   -86.408  -24.256  -42.661 1.00 . A A . 474 ASP C    1 1 
       11 22467 1 1 133 ASP CA   C   -87.457  -23.318  -42.072 1.00 . A A . 474 ASP CA   1 1 
       11 22468 1 1 133 ASP CB   C   -87.811  -22.199  -43.074 1.00 . A A . 474 ASP CB   1 1 
       11 22469 1 1 133 ASP CG   C   -86.635  -21.330  -43.474 1.00 . A A . 474 ASP CG   1 1 
       11 22470 1 1 133 ASP H    H   -86.855  -21.828  -40.665 1.00 . A A . 474 ASP H    1 1 
       11 22471 1 1 133 ASP HA   H   -88.347  -23.904  -41.887 1.00 . A A . 474 ASP HA   1 1 
       11 22472 1 1 133 ASP HB2  H   -88.211  -22.647  -43.969 1.00 . A A . 474 ASP HB2  1 1 
       11 22473 1 1 133 ASP HB3  H   -88.567  -21.567  -42.631 1.00 . A A . 474 ASP HB3  1 1 
       11 22474 1 1 133 ASP N    N   -87.028  -22.788  -40.768 1.00 . A A . 474 ASP N    1 1 
       11 22475 1 1 133 ASP O    O   -86.702  -25.043  -43.556 1.00 . A A . 474 ASP O    1 1 
       11 22476 1 1 133 ASP OD1  O   -86.367  -20.336  -42.769 1.00 . A A . 474 ASP OD1  1 1 
       11 22477 1 1 133 ASP OD2  O   -85.996  -21.614  -44.516 1.00 . A A . 474 ASP OD2  1 1 
       11 22478 1 1 134 CYS C    C   -83.755  -25.997  -41.420 1.00 . A A . 475 CYS C    1 1 
       11 22479 1 1 134 CYS CA   C   -84.110  -25.054  -42.573 1.00 . A A . 475 CYS CA   1 1 
       11 22480 1 1 134 CYS CB   C   -82.875  -24.246  -43.001 1.00 . A A . 475 CYS CB   1 1 
       11 22481 1 1 134 CYS H    H   -85.004  -23.472  -41.483 1.00 . A A . 475 CYS H    1 1 
       11 22482 1 1 134 CYS HA   H   -84.467  -25.637  -43.409 1.00 . A A . 475 CYS HA   1 1 
       11 22483 1 1 134 CYS HB2  H   -83.191  -23.391  -43.579 1.00 . A A . 475 CYS HB2  1 1 
       11 22484 1 1 134 CYS HB3  H   -82.361  -23.903  -42.114 1.00 . A A . 475 CYS HB3  1 1 
       11 22485 1 1 134 CYS N    N   -85.184  -24.162  -42.155 1.00 . A A . 475 CYS N    1 1 
       11 22486 1 1 134 CYS O    O   -83.548  -27.199  -41.622 1.00 . A A . 475 CYS O    1 1 
       11 22487 1 1 134 CYS SG   S   -81.678  -25.180  -44.007 1.00 . A A . 475 CYS SG   1 1 
       11 22488 1 1 135 MET C    C   -84.264  -27.412  -38.828 1.00 . A A . 476 MET C    1 1 
       11 22489 1 1 135 MET CA   C   -83.404  -26.165  -38.977 1.00 . A A . 476 MET CA   1 1 
       11 22490 1 1 135 MET CB   C   -83.614  -25.259  -37.761 1.00 . A A . 476 MET CB   1 1 
       11 22491 1 1 135 MET CE   C   -80.753  -26.157  -34.870 1.00 . A A . 476 MET CE   1 1 
       11 22492 1 1 135 MET CG   C   -82.969  -25.760  -36.479 1.00 . A A . 476 MET CG   1 1 
       11 22493 1 1 135 MET H    H   -83.932  -24.476  -40.138 1.00 . A A . 476 MET H    1 1 
       11 22494 1 1 135 MET HA   H   -82.370  -26.443  -39.020 1.00 . A A . 476 MET HA   1 1 
       11 22495 1 1 135 MET HB2  H   -83.213  -24.280  -37.979 1.00 . A A . 476 MET HB2  1 1 
       11 22496 1 1 135 MET HB3  H   -84.675  -25.169  -37.586 1.00 . A A . 476 MET HB3  1 1 
       11 22497 1 1 135 MET HE1  H   -81.157  -25.394  -34.222 1.00 . A A . 476 MET HE1  1 1 
       11 22498 1 1 135 MET HE2  H   -79.678  -26.189  -34.763 1.00 . A A . 476 MET HE2  1 1 
       11 22499 1 1 135 MET HE3  H   -81.170  -27.116  -34.601 1.00 . A A . 476 MET HE3  1 1 
       11 22500 1 1 135 MET HG2  H   -83.263  -25.115  -35.665 1.00 . A A . 476 MET HG2  1 1 
       11 22501 1 1 135 MET HG3  H   -83.318  -26.764  -36.285 1.00 . A A . 476 MET HG3  1 1 
       11 22502 1 1 135 MET N    N   -83.733  -25.435  -40.209 1.00 . A A . 476 MET N    1 1 
       11 22503 1 1 135 MET O    O   -83.785  -28.470  -38.421 1.00 . A A . 476 MET O    1 1 
       11 22504 1 1 135 MET SD   S   -81.171  -25.781  -36.570 1.00 . A A . 476 MET SD   1 1 
       11 22505 1 1 136 GLY C    C   -86.805  -28.955  -40.414 1.00 . A A . 477 GLY C    1 1 
       11 22506 1 1 136 GLY CA   C   -86.447  -28.392  -39.059 1.00 . A A . 477 GLY CA   1 1 
       11 22507 1 1 136 GLY H    H   -85.866  -26.404  -39.466 1.00 . A A . 477 GLY H    1 1 
       11 22508 1 1 136 GLY HA2  H   -85.987  -29.170  -38.467 1.00 . A A . 477 GLY HA2  1 1 
       11 22509 1 1 136 GLY HA3  H   -87.351  -28.065  -38.569 1.00 . A A . 477 GLY HA3  1 1 
       11 22510 1 1 136 GLY N    N   -85.538  -27.277  -39.156 1.00 . A A . 477 GLY N    1 1 
       11 22511 1 1 136 GLY O    O   -87.785  -29.690  -40.552 1.00 . A A . 477 GLY O    1 1 
       11 22512 1 1 137 ALA C    C   -85.503  -30.371  -43.036 1.00 . A A . 478 ALA C    1 1 
       11 22513 1 1 137 ALA CA   C   -86.272  -29.094  -42.764 1.00 . A A . 478 ALA CA   1 1 
       11 22514 1 1 137 ALA CB   C   -85.906  -28.032  -43.788 1.00 . A A . 478 ALA CB   1 1 
       11 22515 1 1 137 ALA H    H   -85.240  -28.038  -41.249 1.00 . A A . 478 ALA H    1 1 
       11 22516 1 1 137 ALA HA   H   -87.328  -29.296  -42.852 1.00 . A A . 478 ALA HA   1 1 
       11 22517 1 1 137 ALA HB1  H   -86.484  -27.139  -43.603 1.00 . A A . 478 ALA HB1  1 1 
       11 22518 1 1 137 ALA HB2  H   -86.116  -28.400  -44.781 1.00 . A A . 478 ALA HB2  1 1 
       11 22519 1 1 137 ALA HB3  H   -84.854  -27.803  -43.706 1.00 . A A . 478 ALA HB3  1 1 
       11 22520 1 1 137 ALA N    N   -86.018  -28.616  -41.420 1.00 . A A . 478 ALA N    1 1 
       11 22521 1 1 137 ALA O    O   -86.096  -31.442  -43.204 1.00 . A A . 478 ALA O    1 1 
       11 22522 1 1 138 HIS C    C   -82.619  -31.887  -42.065 1.00 . A A . 479 HIS C    1 1 
       11 22523 1 1 138 HIS CA   C   -83.343  -31.415  -43.331 1.00 . A A . 479 HIS CA   1 1 
       11 22524 1 1 138 HIS CB   C   -82.341  -31.097  -44.480 1.00 . A A . 479 HIS CB   1 1 
       11 22525 1 1 138 HIS CD2  C   -81.591  -28.637  -44.044 1.00 . A A . 479 HIS CD2  1 1 
       11 22526 1 1 138 HIS CE1  C   -79.489  -28.980  -43.662 1.00 . A A . 479 HIS CE1  1 1 
       11 22527 1 1 138 HIS CG   C   -81.376  -29.973  -44.183 1.00 . A A . 479 HIS CG   1 1 
       11 22528 1 1 138 HIS H    H   -83.774  -29.398  -42.860 1.00 . A A . 479 HIS H    1 1 
       11 22529 1 1 138 HIS HA   H   -83.995  -32.214  -43.658 1.00 . A A . 479 HIS HA   1 1 
       11 22530 1 1 138 HIS HB2  H   -81.757  -31.981  -44.686 1.00 . A A . 479 HIS HB2  1 1 
       11 22531 1 1 138 HIS HB3  H   -82.898  -30.834  -45.366 1.00 . A A . 479 HIS HB3  1 1 
       11 22532 1 1 138 HIS HD1  H   -79.560  -31.026  -43.982 1.00 . A A . 479 HIS HD1  1 1 
       11 22533 1 1 138 HIS HD2  H   -82.535  -28.126  -44.173 1.00 . A A . 479 HIS HD2  1 1 
       11 22534 1 1 138 HIS HE1  H   -78.445  -28.825  -43.433 1.00 . A A . 479 HIS HE1  1 1 
       11 22535 1 1 138 HIS N    N   -84.188  -30.267  -43.051 1.00 . A A . 479 HIS N    1 1 
       11 22536 1 1 138 HIS ND1  N   -80.034  -30.167  -43.943 1.00 . A A . 479 HIS ND1  1 1 
       11 22537 1 1 138 HIS NE2  N   -80.390  -28.013  -43.710 1.00 . A A . 479 HIS NE2  1 1 
       11 22538 1 1 138 HIS O    O   -82.941  -32.943  -41.524 1.00 . A A . 479 HIS O    1 1 
       11 22539 1 1 139 TRP C    C   -79.976  -32.595  -40.623 1.00 . A A . 480 TRP C    1 1 
       11 22540 1 1 139 TRP CA   C   -80.852  -31.353  -40.423 1.00 . A A . 480 TRP CA   1 1 
       11 22541 1 1 139 TRP CB   C   -81.710  -31.474  -39.166 1.00 . A A . 480 TRP CB   1 1 
       11 22542 1 1 139 TRP CD1  C   -80.865  -32.246  -36.882 1.00 . A A . 480 TRP CD1  1 1 
       11 22543 1 1 139 TRP CD2  C   -80.063  -30.259  -37.537 1.00 . A A . 480 TRP CD2  1 1 
       11 22544 1 1 139 TRP CE2  C   -79.534  -30.562  -36.273 1.00 . A A . 480 TRP CE2  1 1 
       11 22545 1 1 139 TRP CE3  C   -79.691  -29.049  -38.153 1.00 . A A . 480 TRP CE3  1 1 
       11 22546 1 1 139 TRP CG   C   -80.921  -31.349  -37.907 1.00 . A A . 480 TRP CG   1 1 
       11 22547 1 1 139 TRP CH2  C   -78.323  -28.546  -36.235 1.00 . A A . 480 TRP CH2  1 1 
       11 22548 1 1 139 TRP CZ2  C   -78.664  -29.712  -35.613 1.00 . A A . 480 TRP CZ2  1 1 
       11 22549 1 1 139 TRP CZ3  C   -78.825  -28.212  -37.491 1.00 . A A . 480 TRP CZ3  1 1 
       11 22550 1 1 139 TRP H    H   -81.511  -30.233  -42.076 1.00 . A A . 480 TRP H    1 1 
       11 22551 1 1 139 TRP HA   H   -80.191  -30.506  -40.304 1.00 . A A . 480 TRP HA   1 1 
       11 22552 1 1 139 TRP HB2  H   -82.457  -30.695  -39.171 1.00 . A A . 480 TRP HB2  1 1 
       11 22553 1 1 139 TRP HB3  H   -82.200  -32.437  -39.163 1.00 . A A . 480 TRP HB3  1 1 
       11 22554 1 1 139 TRP HD1  H   -81.405  -33.181  -36.861 1.00 . A A . 480 TRP HD1  1 1 
       11 22555 1 1 139 TRP HE1  H   -79.839  -32.240  -35.051 1.00 . A A . 480 TRP HE1  1 1 
       11 22556 1 1 139 TRP HE3  H   -80.060  -28.766  -39.127 1.00 . A A . 480 TRP HE3  1 1 
       11 22557 1 1 139 TRP HH2  H   -77.649  -27.856  -35.752 1.00 . A A . 480 TRP HH2  1 1 
       11 22558 1 1 139 TRP HZ2  H   -78.262  -29.952  -34.641 1.00 . A A . 480 TRP HZ2  1 1 
       11 22559 1 1 139 TRP HZ3  H   -78.528  -27.279  -37.944 1.00 . A A . 480 TRP HZ3  1 1 
       11 22560 1 1 139 TRP N    N   -81.671  -31.074  -41.599 1.00 . A A . 480 TRP N    1 1 
       11 22561 1 1 139 TRP NE1  N   -80.037  -31.777  -35.894 1.00 . A A . 480 TRP NE1  1 1 
       11 22562 1 1 139 TRP O    O   -78.762  -32.480  -40.794 1.00 . A A . 480 TRP O    1 1 
       11 22563 1 1 140 PHE C    C   -79.386  -35.147  -42.236 1.00 . A A . 481 PHE C    1 1 
       11 22564 1 1 140 PHE CA   C   -79.888  -35.019  -40.801 1.00 . A A . 481 PHE CA   1 1 
       11 22565 1 1 140 PHE CB   C   -80.810  -36.196  -40.451 1.00 . A A . 481 PHE CB   1 1 
       11 22566 1 1 140 PHE CD1  C   -79.274  -38.038  -39.708 1.00 . A A . 481 PHE CD1  1 1 
       11 22567 1 1 140 PHE CD2  C   -80.493  -38.335  -41.735 1.00 . A A . 481 PHE CD2  1 1 
       11 22568 1 1 140 PHE CE1  C   -78.694  -39.281  -39.874 1.00 . A A . 481 PHE CE1  1 1 
       11 22569 1 1 140 PHE CE2  C   -79.916  -39.577  -41.906 1.00 . A A . 481 PHE CE2  1 1 
       11 22570 1 1 140 PHE CG   C   -80.179  -37.551  -40.635 1.00 . A A . 481 PHE CG   1 1 
       11 22571 1 1 140 PHE CZ   C   -79.015  -40.051  -40.973 1.00 . A A . 481 PHE CZ   1 1 
       11 22572 1 1 140 PHE H    H   -81.571  -33.776  -40.517 1.00 . A A . 481 PHE H    1 1 
       11 22573 1 1 140 PHE HA   H   -79.041  -35.024  -40.131 1.00 . A A . 481 PHE HA   1 1 
       11 22574 1 1 140 PHE HB2  H   -81.108  -36.112  -39.416 1.00 . A A . 481 PHE HB2  1 1 
       11 22575 1 1 140 PHE HB3  H   -81.690  -36.150  -41.075 1.00 . A A . 481 PHE HB3  1 1 
       11 22576 1 1 140 PHE HD1  H   -79.022  -37.438  -38.847 1.00 . A A . 481 PHE HD1  1 1 
       11 22577 1 1 140 PHE HD2  H   -81.199  -37.965  -42.465 1.00 . A A . 481 PHE HD2  1 1 
       11 22578 1 1 140 PHE HE1  H   -77.989  -39.650  -39.143 1.00 . A A . 481 PHE HE1  1 1 
       11 22579 1 1 140 PHE HE2  H   -80.169  -40.177  -42.768 1.00 . A A . 481 PHE HE2  1 1 
       11 22580 1 1 140 PHE HZ   H   -78.562  -41.022  -41.104 1.00 . A A . 481 PHE HZ   1 1 
       11 22581 1 1 140 PHE N    N   -80.595  -33.762  -40.622 1.00 . A A . 481 PHE N    1 1 
       11 22582 1 1 140 PHE O    O   -80.108  -34.825  -43.188 1.00 . A A . 481 PHE O    1 1 
       11 22583 1 1 141 GLY C    C   -76.150  -36.235  -43.619 1.00 . A A . 482 GLY C    1 1 
       11 22584 1 1 141 GLY CA   C   -77.579  -35.766  -43.690 1.00 . A A . 482 GLY CA   1 1 
       11 22585 1 1 141 GLY H    H   -77.632  -35.862  -41.598 1.00 . A A . 482 GLY H    1 1 
       11 22586 1 1 141 GLY HA2  H   -78.153  -36.500  -44.224 1.00 . A A . 482 GLY HA2  1 1 
       11 22587 1 1 141 GLY HA3  H   -77.619  -34.826  -44.217 1.00 . A A . 482 GLY HA3  1 1 
       11 22588 1 1 141 GLY N    N   -78.157  -35.611  -42.384 1.00 . A A . 482 GLY N    1 1 
       11 22589 1 1 141 GLY O    O   -75.814  -36.970  -42.673 1.00 . A A . 482 GLY O    1 1 
       11 22590 1 1 141 GLY OXT  O   -75.355  -35.866  -44.501 1.00 . A A . 482 GLY OXT  1 1 
       11 22591 2 2   1 ZN  ZN   ZN   69.701  -41.552   14.549 1.00 . B A . 501 ZN  ZN   1 1 
       11 22592 3 2   1 ZN  ZN   ZN   56.744  -41.860    3.424 1.00 . C A . 502 ZN  ZN   1 1 
       11 22593 4 2   1 ZN  ZN   ZN  -68.395  -17.122  -35.879 1.00 . D A . 503 ZN  ZN   1 1 
       11 22594 5 2   1 ZN  ZN   ZN  -79.593  -25.809  -43.718 1.00 . E A . 504 ZN  ZN   1 1 
       12 22595 1 1   1 GLU C    C   -92.304  -41.292   19.957 1.00 . A A . 342 GLU C    1 1 
       12 22596 1 1   1 GLU CA   C   -93.183  -40.166   19.438 1.00 . A A . 342 GLU CA   1 1 
       12 22597 1 1   1 GLU CB   C   -94.439  -40.029   20.304 1.00 . A A . 342 GLU CB   1 1 
       12 22598 1 1   1 GLU CD   C   -94.152  -37.568   20.724 1.00 . A A . 342 GLU CD   1 1 
       12 22599 1 1   1 GLU CG   C   -95.082  -38.655   20.234 1.00 . A A . 342 GLU CG   1 1 
       12 22600 1 1   1 GLU H1   H   -94.045  -41.261   17.901 1.00 . A A . 342 GLU H1   1 1 
       12 22601 1 1   1 GLU H2   H   -92.673  -40.400   17.443 1.00 . A A . 342 GLU H2   1 1 
       12 22602 1 1   1 GLU H3   H   -94.136  -39.587   17.683 1.00 . A A . 342 GLU H3   1 1 
       12 22603 1 1   1 GLU HA   H   -92.618  -39.248   19.504 1.00 . A A . 342 GLU HA   1 1 
       12 22604 1 1   1 GLU HB2  H   -95.166  -40.759   19.982 1.00 . A A . 342 GLU HB2  1 1 
       12 22605 1 1   1 GLU HB3  H   -94.175  -40.226   21.333 1.00 . A A . 342 GLU HB3  1 1 
       12 22606 1 1   1 GLU HG2  H   -95.349  -38.445   19.210 1.00 . A A . 342 GLU HG2  1 1 
       12 22607 1 1   1 GLU HG3  H   -95.971  -38.654   20.847 1.00 . A A . 342 GLU HG3  1 1 
       12 22608 1 1   1 GLU N    N   -93.536  -40.364   18.022 1.00 . A A . 342 GLU N    1 1 
       12 22609 1 1   1 GLU O    O   -91.099  -41.110   20.150 1.00 . A A . 342 GLU O    1 1 
       12 22610 1 1   1 GLU OE1  O   -93.294  -37.120   19.940 1.00 . A A . 342 GLU OE1  1 1 
       12 22611 1 1   1 GLU OE2  O   -94.261  -37.172   21.901 1.00 . A A . 342 GLU OE2  1 1 
       12 22612 1 1   2 GLU C    C   -92.287  -44.763   19.745 1.00 . A A . 343 GLU C    1 1 
       12 22613 1 1   2 GLU CA   C   -92.146  -43.578   20.701 1.00 . A A . 343 GLU CA   1 1 
       12 22614 1 1   2 GLU CB   C   -92.674  -43.937   22.103 1.00 . A A . 343 GLU CB   1 1 
       12 22615 1 1   2 GLU CD   C   -90.965  -45.761   22.611 1.00 . A A . 343 GLU CD   1 1 
       12 22616 1 1   2 GLU CG   C   -91.623  -44.486   23.073 1.00 . A A . 343 GLU CG   1 1 
       12 22617 1 1   2 GLU H    H   -93.847  -42.565   19.982 1.00 . A A . 343 GLU H    1 1 
       12 22618 1 1   2 GLU HA   H   -91.107  -43.295   20.770 1.00 . A A . 343 GLU HA   1 1 
       12 22619 1 1   2 GLU HB2  H   -93.099  -43.049   22.545 1.00 . A A . 343 GLU HB2  1 1 
       12 22620 1 1   2 GLU HB3  H   -93.453  -44.678   21.995 1.00 . A A . 343 GLU HB3  1 1 
       12 22621 1 1   2 GLU HG2  H   -90.854  -43.740   23.200 1.00 . A A . 343 GLU HG2  1 1 
       12 22622 1 1   2 GLU HG3  H   -92.099  -44.668   24.026 1.00 . A A . 343 GLU HG3  1 1 
       12 22623 1 1   2 GLU N    N   -92.890  -42.453   20.177 1.00 . A A . 343 GLU N    1 1 
       12 22624 1 1   2 GLU O    O   -93.345  -44.960   19.135 1.00 . A A . 343 GLU O    1 1 
       12 22625 1 1   2 GLU OE1  O   -91.502  -46.844   22.894 1.00 . A A . 343 GLU OE1  1 1 
       12 22626 1 1   2 GLU OE2  O   -89.897  -45.680   21.967 1.00 . A A . 343 GLU OE2  1 1 
       12 22627 1 1   3 TYR C    C   -91.507  -47.946   19.531 1.00 . A A . 344 TYR C    1 1 
       12 22628 1 1   3 TYR CA   C   -91.220  -46.676   18.731 1.00 . A A . 344 TYR CA   1 1 
       12 22629 1 1   3 TYR CB   C   -89.868  -46.774   18.006 1.00 . A A . 344 TYR CB   1 1 
       12 22630 1 1   3 TYR CD1  C   -90.419  -47.786   15.762 1.00 . A A . 344 TYR CD1  1 1 
       12 22631 1 1   3 TYR CD2  C   -89.032  -49.033   17.236 1.00 . A A . 344 TYR CD2  1 1 
       12 22632 1 1   3 TYR CE1  C   -90.331  -48.792   14.823 1.00 . A A . 344 TYR CE1  1 1 
       12 22633 1 1   3 TYR CE2  C   -88.940  -50.044   16.301 1.00 . A A . 344 TYR CE2  1 1 
       12 22634 1 1   3 TYR CG   C   -89.775  -47.887   16.982 1.00 . A A . 344 TYR CG   1 1 
       12 22635 1 1   3 TYR CZ   C   -89.592  -49.919   15.099 1.00 . A A . 344 TYR CZ   1 1 
       12 22636 1 1   3 TYR H    H   -90.427  -45.333   20.143 1.00 . A A . 344 TYR H    1 1 
       12 22637 1 1   3 TYR HA   H   -92.004  -46.540   18.000 1.00 . A A . 344 TYR HA   1 1 
       12 22638 1 1   3 TYR HB2  H   -89.681  -45.845   17.492 1.00 . A A . 344 TYR HB2  1 1 
       12 22639 1 1   3 TYR HB3  H   -89.093  -46.930   18.738 1.00 . A A . 344 TYR HB3  1 1 
       12 22640 1 1   3 TYR HD1  H   -91.002  -46.901   15.548 1.00 . A A . 344 TYR HD1  1 1 
       12 22641 1 1   3 TYR HD2  H   -88.523  -49.129   18.184 1.00 . A A . 344 TYR HD2  1 1 
       12 22642 1 1   3 TYR HE1  H   -90.842  -48.692   13.877 1.00 . A A . 344 TYR HE1  1 1 
       12 22643 1 1   3 TYR HE2  H   -88.362  -50.929   16.516 1.00 . A A . 344 TYR HE2  1 1 
       12 22644 1 1   3 TYR HH   H   -89.378  -50.529   13.291 1.00 . A A . 344 TYR HH   1 1 
       12 22645 1 1   3 TYR N    N   -91.229  -45.529   19.608 1.00 . A A . 344 TYR N    1 1 
       12 22646 1 1   3 TYR O    O   -90.590  -48.651   19.967 1.00 . A A . 344 TYR O    1 1 
       12 22647 1 1   3 TYR OH   O   -89.503  -50.925   14.164 1.00 . A A . 344 TYR OH   1 1 
       12 22648 1 1   4 VAL C    C   -94.221  -50.198   19.725 1.00 . A A . 345 VAL C    1 1 
       12 22649 1 1   4 VAL CA   C   -93.196  -49.375   20.506 1.00 . A A . 345 VAL CA   1 1 
       12 22650 1 1   4 VAL CB   C   -93.749  -48.987   21.914 1.00 . A A . 345 VAL CB   1 1 
       12 22651 1 1   4 VAL CG1  C   -94.823  -47.907   21.818 1.00 . A A . 345 VAL CG1  1 1 
       12 22652 1 1   4 VAL CG2  C   -94.277  -50.216   22.649 1.00 . A A . 345 VAL CG2  1 1 
       12 22653 1 1   4 VAL H    H   -93.458  -47.595   19.404 1.00 . A A . 345 VAL H    1 1 
       12 22654 1 1   4 VAL HA   H   -92.317  -49.989   20.651 1.00 . A A . 345 VAL HA   1 1 
       12 22655 1 1   4 VAL HB   H   -92.931  -48.579   22.489 1.00 . A A . 345 VAL HB   1 1 
       12 22656 1 1   4 VAL HG11 H   -94.400  -47.018   21.371 1.00 . A A . 345 VAL HG11 1 1 
       12 22657 1 1   4 VAL HG12 H   -95.189  -47.673   22.807 1.00 . A A . 345 VAL HG12 1 1 
       12 22658 1 1   4 VAL HG13 H   -95.638  -48.263   21.205 1.00 . A A . 345 VAL HG13 1 1 
       12 22659 1 1   4 VAL HG21 H   -94.660  -49.920   23.615 1.00 . A A . 345 VAL HG21 1 1 
       12 22660 1 1   4 VAL HG22 H   -93.477  -50.929   22.781 1.00 . A A . 345 VAL HG22 1 1 
       12 22661 1 1   4 VAL HG23 H   -95.070  -50.669   22.071 1.00 . A A . 345 VAL HG23 1 1 
       12 22662 1 1   4 VAL N    N   -92.777  -48.208   19.753 1.00 . A A . 345 VAL N    1 1 
       12 22663 1 1   4 VAL O    O   -95.407  -49.873   19.680 1.00 . A A . 345 VAL O    1 1 
       12 22664 1 1   5 LEU C    C   -94.494  -53.558   18.696 1.00 . A A . 346 LEU C    1 1 
       12 22665 1 1   5 LEU CA   C   -94.605  -52.117   18.300 1.00 . A A . 346 LEU CA   1 1 
       12 22666 1 1   5 LEU CB   C   -94.357  -51.980   16.798 1.00 . A A . 346 LEU CB   1 1 
       12 22667 1 1   5 LEU CD1  C   -96.715  -51.446   16.274 1.00 . A A . 346 LEU CD1  1 1 
       12 22668 1 1   5 LEU CD2  C   -95.050  -49.584   16.513 1.00 . A A . 346 LEU CD2  1 1 
       12 22669 1 1   5 LEU CG   C   -95.271  -51.019   16.058 1.00 . A A . 346 LEU CG   1 1 
       12 22670 1 1   5 LEU H    H   -92.785  -51.442   19.130 1.00 . A A . 346 LEU H    1 1 
       12 22671 1 1   5 LEU HA   H   -95.618  -51.803   18.494 1.00 . A A . 346 LEU HA   1 1 
       12 22672 1 1   5 LEU HB2  H   -93.337  -51.650   16.655 1.00 . A A . 346 LEU HB2  1 1 
       12 22673 1 1   5 LEU HB3  H   -94.464  -52.957   16.351 1.00 . A A . 346 LEU HB3  1 1 
       12 22674 1 1   5 LEU HD11 H   -97.039  -51.139   17.256 1.00 . A A . 346 LEU HD11 1 1 
       12 22675 1 1   5 LEU HD12 H   -96.763  -52.530   16.223 1.00 . A A . 346 LEU HD12 1 1 
       12 22676 1 1   5 LEU HD13 H   -97.351  -51.010   15.519 1.00 . A A . 346 LEU HD13 1 1 
       12 22677 1 1   5 LEU HD21 H   -94.036  -49.288   16.287 1.00 . A A . 346 LEU HD21 1 1 
       12 22678 1 1   5 LEU HD22 H   -95.212  -49.520   17.579 1.00 . A A . 346 LEU HD22 1 1 
       12 22679 1 1   5 LEU HD23 H   -95.742  -48.931   16.003 1.00 . A A . 346 LEU HD23 1 1 
       12 22680 1 1   5 LEU HG   H   -95.064  -51.081   14.998 1.00 . A A . 346 LEU HG   1 1 
       12 22681 1 1   5 LEU N    N   -93.745  -51.244   19.079 1.00 . A A . 346 LEU N    1 1 
       12 22682 1 1   5 LEU O    O   -93.559  -53.965   19.396 1.00 . A A . 346 LEU O    1 1 
       12 22683 1 1   6 GLN C    C   -96.133  -56.462   17.288 1.00 . A A . 347 GLN C    1 1 
       12 22684 1 1   6 GLN CA   C   -95.511  -55.736   18.478 1.00 . A A . 347 GLN CA   1 1 
       12 22685 1 1   6 GLN CB   C   -96.251  -56.067   19.791 1.00 . A A . 347 GLN CB   1 1 
       12 22686 1 1   6 GLN CD   C   -98.559  -55.301   18.980 1.00 . A A . 347 GLN CD   1 1 
       12 22687 1 1   6 GLN CG   C   -97.509  -55.228   20.075 1.00 . A A . 347 GLN CG   1 1 
       12 22688 1 1   6 GLN H    H   -96.192  -53.920   17.721 1.00 . A A . 347 GLN H    1 1 
       12 22689 1 1   6 GLN HA   H   -94.489  -56.047   18.565 1.00 . A A . 347 GLN HA   1 1 
       12 22690 1 1   6 GLN HB2  H   -96.546  -57.104   19.766 1.00 . A A . 347 GLN HB2  1 1 
       12 22691 1 1   6 GLN HB3  H   -95.563  -55.923   20.610 1.00 . A A . 347 GLN HB3  1 1 
       12 22692 1 1   6 GLN HE21 H   -99.361  -56.912   19.816 1.00 . A A . 347 GLN HE21 1 1 
       12 22693 1 1   6 GLN HE22 H  -100.124  -56.346   18.367 1.00 . A A . 347 GLN HE22 1 1 
       12 22694 1 1   6 GLN HG2  H   -97.956  -55.578   20.992 1.00 . A A . 347 GLN HG2  1 1 
       12 22695 1 1   6 GLN HG3  H   -97.210  -54.197   20.199 1.00 . A A . 347 GLN HG3  1 1 
       12 22696 1 1   6 GLN N    N   -95.466  -54.325   18.243 1.00 . A A . 347 GLN N    1 1 
       12 22697 1 1   6 GLN NE2  N   -99.435  -56.282   19.061 1.00 . A A . 347 GLN NE2  1 1 
       12 22698 1 1   6 GLN O    O   -96.577  -55.825   16.328 1.00 . A A . 347 GLN O    1 1 
       12 22699 1 1   6 GLN OE1  O   -98.572  -54.482   18.064 1.00 . A A . 347 GLN OE1  1 1 
       12 22700 1 1   7 ALA C    C   -97.608  -59.673   16.854 1.00 . A A . 348 ALA C    1 1 
       12 22701 1 1   7 ALA CA   C   -96.722  -58.582   16.280 1.00 . A A . 348 ALA CA   1 1 
       12 22702 1 1   7 ALA CB   C   -95.621  -59.187   15.427 1.00 . A A . 348 ALA CB   1 1 
       12 22703 1 1   7 ALA H    H   -95.771  -58.236   18.127 1.00 . A A . 348 ALA H    1 1 
       12 22704 1 1   7 ALA HA   H   -97.322  -57.935   15.656 1.00 . A A . 348 ALA HA   1 1 
       12 22705 1 1   7 ALA HB1  H   -95.031  -59.862   16.029 1.00 . A A . 348 ALA HB1  1 1 
       12 22706 1 1   7 ALA HB2  H   -94.989  -58.400   15.044 1.00 . A A . 348 ALA HB2  1 1 
       12 22707 1 1   7 ALA HB3  H   -96.059  -59.731   14.603 1.00 . A A . 348 ALA HB3  1 1 
       12 22708 1 1   7 ALA N    N   -96.153  -57.780   17.346 1.00 . A A . 348 ALA N    1 1 
       12 22709 1 1   7 ALA O    O   -97.435  -60.082   18.007 1.00 . A A . 348 ALA O    1 1 
       12 22710 1 1   8 GLY C    C  -100.573  -60.626   17.373 1.00 . A A . 349 GLY C    1 1 
       12 22711 1 1   8 GLY CA   C   -99.459  -61.174   16.506 1.00 . A A . 349 GLY CA   1 1 
       12 22712 1 1   8 GLY H    H   -98.635  -59.782   15.146 1.00 . A A . 349 GLY H    1 1 
       12 22713 1 1   8 GLY HA2  H   -99.894  -61.655   15.643 1.00 . A A . 349 GLY HA2  1 1 
       12 22714 1 1   8 GLY HA3  H   -98.904  -61.906   17.072 1.00 . A A . 349 GLY HA3  1 1 
       12 22715 1 1   8 GLY N    N   -98.554  -60.139   16.058 1.00 . A A . 349 GLY N    1 1 
       12 22716 1 1   8 GLY O    O  -101.738  -60.598   16.964 1.00 . A A . 349 GLY O    1 1 
       12 22717 1 1   9 GLY C    C  -100.615  -59.039   20.698 1.00 . A A . 350 GLY C    1 1 
       12 22718 1 1   9 GLY CA   C  -101.214  -59.648   19.455 1.00 . A A . 350 GLY CA   1 1 
       12 22719 1 1   9 GLY H    H   -99.278  -60.203   18.833 1.00 . A A . 350 GLY H    1 1 
       12 22720 1 1   9 GLY HA2  H  -101.780  -58.890   18.934 1.00 . A A . 350 GLY HA2  1 1 
       12 22721 1 1   9 GLY HA3  H  -101.884  -60.444   19.744 1.00 . A A . 350 GLY HA3  1 1 
       12 22722 1 1   9 GLY N    N  -100.224  -60.179   18.562 1.00 . A A . 350 GLY N    1 1 
       12 22723 1 1   9 GLY O    O   -99.491  -58.535   20.677 1.00 . A A . 350 GLY O    1 1 
       12 22724 1 1  10 VAL C    C  -100.905  -59.636   24.089 1.00 . A A . 351 VAL C    1 1 
       12 22725 1 1  10 VAL CA   C  -100.964  -58.545   23.040 1.00 . A A . 351 VAL CA   1 1 
       12 22726 1 1  10 VAL CB   C  -101.912  -57.426   23.511 1.00 . A A . 351 VAL CB   1 1 
       12 22727 1 1  10 VAL CG1  C  -101.790  -56.208   22.612 1.00 . A A . 351 VAL CG1  1 1 
       12 22728 1 1  10 VAL CG2  C  -103.356  -57.921   23.570 1.00 . A A . 351 VAL CG2  1 1 
       12 22729 1 1  10 VAL H    H  -102.236  -59.541   21.724 1.00 . A A . 351 VAL H    1 1 
       12 22730 1 1  10 VAL HA   H   -99.975  -58.126   22.919 1.00 . A A . 351 VAL HA   1 1 
       12 22731 1 1  10 VAL HB   H  -101.614  -57.141   24.504 1.00 . A A . 351 VAL HB   1 1 
       12 22732 1 1  10 VAL HG11 H  -102.469  -55.441   22.952 1.00 . A A . 351 VAL HG11 1 1 
       12 22733 1 1  10 VAL HG12 H  -102.039  -56.485   21.598 1.00 . A A . 351 VAL HG12 1 1 
       12 22734 1 1  10 VAL HG13 H  -100.778  -55.834   22.646 1.00 . A A . 351 VAL HG13 1 1 
       12 22735 1 1  10 VAL HG21 H  -103.655  -58.283   22.599 1.00 . A A . 351 VAL HG21 1 1 
       12 22736 1 1  10 VAL HG22 H  -104.003  -57.106   23.864 1.00 . A A . 351 VAL HG22 1 1 
       12 22737 1 1  10 VAL HG23 H  -103.434  -58.720   24.295 1.00 . A A . 351 VAL HG23 1 1 
       12 22738 1 1  10 VAL N    N  -101.366  -59.093   21.772 1.00 . A A . 351 VAL N    1 1 
       12 22739 1 1  10 VAL O    O  -101.138  -60.799   23.799 1.00 . A A . 351 VAL O    1 1 
       12 22740 1 1  11 LEU C    C  -101.337  -59.822   27.531 1.00 . A A . 352 LEU C    1 1 
       12 22741 1 1  11 LEU CA   C  -100.459  -60.219   26.372 1.00 . A A . 352 LEU CA   1 1 
       12 22742 1 1  11 LEU CB   C   -99.009  -60.374   26.852 1.00 . A A . 352 LEU CB   1 1 
       12 22743 1 1  11 LEU CD1  C   -97.632  -60.475   24.739 1.00 . A A . 352 LEU CD1  1 1 
       12 22744 1 1  11 LEU CD2  C   -96.896  -61.713   26.787 1.00 . A A . 352 LEU CD2  1 1 
       12 22745 1 1  11 LEU CG   C   -98.087  -61.230   25.978 1.00 . A A . 352 LEU CG   1 1 
       12 22746 1 1  11 LEU H    H  -100.436  -58.319   25.472 1.00 . A A . 352 LEU H    1 1 
       12 22747 1 1  11 LEU HA   H  -100.801  -61.172   25.997 1.00 . A A . 352 LEU HA   1 1 
       12 22748 1 1  11 LEU HB2  H   -98.576  -59.388   26.925 1.00 . A A . 352 LEU HB2  1 1 
       12 22749 1 1  11 LEU HB3  H   -99.031  -60.808   27.840 1.00 . A A . 352 LEU HB3  1 1 
       12 22750 1 1  11 LEU HD11 H   -96.991  -61.110   24.147 1.00 . A A . 352 LEU HD11 1 1 
       12 22751 1 1  11 LEU HD12 H   -97.090  -59.590   25.035 1.00 . A A . 352 LEU HD12 1 1 
       12 22752 1 1  11 LEU HD13 H   -98.496  -60.192   24.155 1.00 . A A . 352 LEU HD13 1 1 
       12 22753 1 1  11 LEU HD21 H   -97.248  -62.321   27.609 1.00 . A A . 352 LEU HD21 1 1 
       12 22754 1 1  11 LEU HD22 H   -96.355  -60.863   27.174 1.00 . A A . 352 LEU HD22 1 1 
       12 22755 1 1  11 LEU HD23 H   -96.247  -62.300   26.156 1.00 . A A . 352 LEU HD23 1 1 
       12 22756 1 1  11 LEU HG   H   -98.635  -62.101   25.645 1.00 . A A . 352 LEU HG   1 1 
       12 22757 1 1  11 LEU N    N  -100.571  -59.266   25.291 1.00 . A A . 352 LEU N    1 1 
       12 22758 1 1  11 LEU O    O  -101.621  -58.637   27.730 1.00 . A A . 352 LEU O    1 1 
       12 22759 1 1  12 CYS C    C  -101.880  -59.665   30.419 1.00 . A A . 353 CYS C    1 1 
       12 22760 1 1  12 CYS CA   C  -102.589  -60.626   29.461 1.00 . A A . 353 CYS CA   1 1 
       12 22761 1 1  12 CYS CB   C  -102.833  -61.982   30.143 1.00 . A A . 353 CYS CB   1 1 
       12 22762 1 1  12 CYS H    H  -101.542  -61.737   28.017 1.00 . A A . 353 CYS H    1 1 
       12 22763 1 1  12 CYS HA   H  -103.535  -60.201   29.159 1.00 . A A . 353 CYS HA   1 1 
       12 22764 1 1  12 CYS HB2  H  -103.229  -62.673   29.415 1.00 . A A . 353 CYS HB2  1 1 
       12 22765 1 1  12 CYS HB3  H  -101.887  -62.359   30.505 1.00 . A A . 353 CYS HB3  1 1 
       12 22766 1 1  12 CYS N    N  -101.775  -60.825   28.277 1.00 . A A . 353 CYS N    1 1 
       12 22767 1 1  12 CYS O    O  -100.658  -59.740   30.588 1.00 . A A . 353 CYS O    1 1 
       12 22768 1 1  12 CYS SG   S  -103.994  -61.950   31.549 1.00 . A A . 353 CYS SG   1 1 
       12 22769 1 1  13 PRO C    C  -101.420  -58.409   33.177 1.00 . A A . 354 PRO C    1 1 
       12 22770 1 1  13 PRO CA   C  -102.087  -57.754   31.978 1.00 . A A . 354 PRO CA   1 1 
       12 22771 1 1  13 PRO CB   C  -103.320  -56.959   32.426 1.00 . A A . 354 PRO CB   1 1 
       12 22772 1 1  13 PRO CD   C  -104.073  -58.574   30.843 1.00 . A A . 354 PRO CD   1 1 
       12 22773 1 1  13 PRO CG   C  -104.478  -57.817   32.066 1.00 . A A . 354 PRO CG   1 1 
       12 22774 1 1  13 PRO HA   H  -101.384  -57.092   31.496 1.00 . A A . 354 PRO HA   1 1 
       12 22775 1 1  13 PRO HB2  H  -103.270  -56.786   33.490 1.00 . A A . 354 PRO HB2  1 1 
       12 22776 1 1  13 PRO HB3  H  -103.353  -56.014   31.904 1.00 . A A . 354 PRO HB3  1 1 
       12 22777 1 1  13 PRO HD2  H  -104.574  -59.531   30.808 1.00 . A A . 354 PRO HD2  1 1 
       12 22778 1 1  13 PRO HD3  H  -104.282  -58.004   29.949 1.00 . A A . 354 PRO HD3  1 1 
       12 22779 1 1  13 PRO HG2  H  -104.693  -58.503   32.873 1.00 . A A . 354 PRO HG2  1 1 
       12 22780 1 1  13 PRO HG3  H  -105.341  -57.203   31.856 1.00 . A A . 354 PRO HG3  1 1 
       12 22781 1 1  13 PRO N    N  -102.633  -58.741   31.031 1.00 . A A . 354 PRO N    1 1 
       12 22782 1 1  13 PRO O    O  -100.622  -57.783   33.875 1.00 . A A . 354 PRO O    1 1 
       12 22783 1 1  14 GLN C    C   -99.847  -61.024   34.001 1.00 . A A . 355 GLN C    1 1 
       12 22784 1 1  14 GLN CA   C  -101.158  -60.413   34.489 1.00 . A A . 355 GLN CA   1 1 
       12 22785 1 1  14 GLN CB   C  -102.111  -61.512   34.971 1.00 . A A . 355 GLN CB   1 1 
       12 22786 1 1  14 GLN CD   C  -102.503  -63.458   36.531 1.00 . A A . 355 GLN CD   1 1 
       12 22787 1 1  14 GLN CG   C  -101.559  -62.350   36.114 1.00 . A A . 355 GLN CG   1 1 
       12 22788 1 1  14 GLN H    H  -102.427  -60.098   32.842 1.00 . A A . 355 GLN H    1 1 
       12 22789 1 1  14 GLN HA   H  -100.957  -59.733   35.302 1.00 . A A . 355 GLN HA   1 1 
       12 22790 1 1  14 GLN HB2  H  -103.031  -61.054   35.303 1.00 . A A . 355 GLN HB2  1 1 
       12 22791 1 1  14 GLN HB3  H  -102.329  -62.171   34.143 1.00 . A A . 355 GLN HB3  1 1 
       12 22792 1 1  14 GLN HE21 H  -101.675  -64.695   35.218 1.00 . A A . 355 GLN HE21 1 1 
       12 22793 1 1  14 GLN HE22 H  -102.972  -65.348   36.149 1.00 . A A . 355 GLN HE22 1 1 
       12 22794 1 1  14 GLN HG2  H  -100.626  -62.792   35.801 1.00 . A A . 355 GLN HG2  1 1 
       12 22795 1 1  14 GLN HG3  H  -101.386  -61.706   36.963 1.00 . A A . 355 GLN HG3  1 1 
       12 22796 1 1  14 GLN N    N  -101.759  -59.663   33.418 1.00 . A A . 355 GLN N    1 1 
       12 22797 1 1  14 GLN NE2  N  -102.368  -64.614   35.905 1.00 . A A . 355 GLN NE2  1 1 
       12 22798 1 1  14 GLN O    O   -99.848  -61.890   33.124 1.00 . A A . 355 GLN O    1 1 
       12 22799 1 1  14 GLN OE1  O  -103.345  -63.279   37.409 1.00 . A A . 355 GLN OE1  1 1 
       12 22800 1 1  15 PRO C    C   -97.229  -62.555   34.455 1.00 . A A . 356 PRO C    1 1 
       12 22801 1 1  15 PRO CA   C   -97.390  -61.072   34.144 1.00 . A A . 356 PRO CA   1 1 
       12 22802 1 1  15 PRO CB   C   -96.405  -60.235   34.963 1.00 . A A . 356 PRO CB   1 1 
       12 22803 1 1  15 PRO CD   C   -98.609  -59.535   35.588 1.00 . A A . 356 PRO CD   1 1 
       12 22804 1 1  15 PRO CG   C   -97.204  -59.675   36.089 1.00 . A A . 356 PRO CG   1 1 
       12 22805 1 1  15 PRO HA   H   -97.219  -60.912   33.089 1.00 . A A . 356 PRO HA   1 1 
       12 22806 1 1  15 PRO HB2  H   -95.608  -60.868   35.324 1.00 . A A . 356 PRO HB2  1 1 
       12 22807 1 1  15 PRO HB3  H   -95.995  -59.450   34.345 1.00 . A A . 356 PRO HB3  1 1 
       12 22808 1 1  15 PRO HD2  H   -99.311  -59.723   36.387 1.00 . A A . 356 PRO HD2  1 1 
       12 22809 1 1  15 PRO HD3  H   -98.765  -58.552   35.168 1.00 . A A . 356 PRO HD3  1 1 
       12 22810 1 1  15 PRO HG2  H   -97.175  -60.351   36.929 1.00 . A A . 356 PRO HG2  1 1 
       12 22811 1 1  15 PRO HG3  H   -96.809  -58.710   36.371 1.00 . A A . 356 PRO HG3  1 1 
       12 22812 1 1  15 PRO N    N   -98.705  -60.571   34.546 1.00 . A A . 356 PRO N    1 1 
       12 22813 1 1  15 PRO O    O   -96.489  -63.266   33.776 1.00 . A A . 356 PRO O    1 1 
       12 22814 1 1  16 GLY C    C   -98.577  -65.268   34.781 1.00 . A A . 357 GLY C    1 1 
       12 22815 1 1  16 GLY CA   C   -97.912  -64.416   35.837 1.00 . A A . 357 GLY CA   1 1 
       12 22816 1 1  16 GLY H    H   -98.474  -62.387   36.013 1.00 . A A . 357 GLY H    1 1 
       12 22817 1 1  16 GLY HA2  H   -96.885  -64.729   35.949 1.00 . A A . 357 GLY HA2  1 1 
       12 22818 1 1  16 GLY HA3  H   -98.430  -64.553   36.774 1.00 . A A . 357 GLY HA3  1 1 
       12 22819 1 1  16 GLY N    N   -97.936  -63.015   35.481 1.00 . A A . 357 GLY N    1 1 
       12 22820 1 1  16 GLY O    O   -98.272  -66.455   34.639 1.00 . A A . 357 GLY O    1 1 
       12 22821 1 1  17 CYS C    C   -99.212  -65.500   31.786 1.00 . A A . 358 CYS C    1 1 
       12 22822 1 1  17 CYS CA   C  -100.172  -65.332   32.955 1.00 . A A . 358 CYS CA   1 1 
       12 22823 1 1  17 CYS CB   C  -101.408  -64.525   32.529 1.00 . A A . 358 CYS CB   1 1 
       12 22824 1 1  17 CYS H    H   -99.688  -63.711   34.206 1.00 . A A . 358 CYS H    1 1 
       12 22825 1 1  17 CYS HA   H  -100.482  -66.303   33.309 1.00 . A A . 358 CYS HA   1 1 
       12 22826 1 1  17 CYS HB2  H  -102.006  -64.304   33.401 1.00 . A A . 358 CYS HB2  1 1 
       12 22827 1 1  17 CYS HB3  H  -101.077  -63.593   32.087 1.00 . A A . 358 CYS HB3  1 1 
       12 22828 1 1  17 CYS N    N   -99.487  -64.655   34.032 1.00 . A A . 358 CYS N    1 1 
       12 22829 1 1  17 CYS O    O   -98.720  -66.599   31.531 1.00 . A A . 358 CYS O    1 1 
       12 22830 1 1  17 CYS SG   S  -102.490  -65.354   31.327 1.00 . A A . 358 CYS SG   1 1 
       12 22831 1 1  18 GLY C    C   -98.342  -65.436   28.926 1.00 . A A . 359 GLY C    1 1 
       12 22832 1 1  18 GLY CA   C   -98.003  -64.397   29.979 1.00 . A A . 359 GLY CA   1 1 
       12 22833 1 1  18 GLY H    H   -99.365  -63.551   31.370 1.00 . A A . 359 GLY H    1 1 
       12 22834 1 1  18 GLY HA2  H   -98.012  -63.421   29.517 1.00 . A A . 359 GLY HA2  1 1 
       12 22835 1 1  18 GLY HA3  H   -97.008  -64.593   30.354 1.00 . A A . 359 GLY HA3  1 1 
       12 22836 1 1  18 GLY N    N   -98.933  -64.391   31.102 1.00 . A A . 359 GLY N    1 1 
       12 22837 1 1  18 GLY O    O   -97.452  -65.982   28.274 1.00 . A A . 359 GLY O    1 1 
       12 22838 1 1  19 MET C    C   -99.904  -66.165   26.381 1.00 . A A . 360 MET C    1 1 
       12 22839 1 1  19 MET CA   C  -100.077  -66.693   27.795 1.00 . A A . 360 MET CA   1 1 
       12 22840 1 1  19 MET CB   C  -101.543  -67.043   28.039 1.00 . A A . 360 MET CB   1 1 
       12 22841 1 1  19 MET CE   C  -104.505  -66.549   27.016 1.00 . A A . 360 MET CE   1 1 
       12 22842 1 1  19 MET CG   C  -102.133  -67.988   27.002 1.00 . A A . 360 MET CG   1 1 
       12 22843 1 1  19 MET H    H  -100.286  -65.262   29.335 1.00 . A A . 360 MET H    1 1 
       12 22844 1 1  19 MET HA   H   -99.481  -67.585   27.912 1.00 . A A . 360 MET HA   1 1 
       12 22845 1 1  19 MET HB2  H  -101.635  -67.507   29.010 1.00 . A A . 360 MET HB2  1 1 
       12 22846 1 1  19 MET HB3  H  -102.119  -66.130   28.031 1.00 . A A . 360 MET HB3  1 1 
       12 22847 1 1  19 MET HE1  H  -104.198  -66.168   26.054 1.00 . A A . 360 MET HE1  1 1 
       12 22848 1 1  19 MET HE2  H  -104.099  -65.925   27.798 1.00 . A A . 360 MET HE2  1 1 
       12 22849 1 1  19 MET HE3  H  -105.583  -66.543   27.078 1.00 . A A . 360 MET HE3  1 1 
       12 22850 1 1  19 MET HG2  H  -101.954  -67.578   26.019 1.00 . A A . 360 MET HG2  1 1 
       12 22851 1 1  19 MET HG3  H  -101.639  -68.944   27.085 1.00 . A A . 360 MET HG3  1 1 
       12 22852 1 1  19 MET N    N   -99.625  -65.716   28.769 1.00 . A A . 360 MET N    1 1 
       12 22853 1 1  19 MET O    O   -99.141  -66.711   25.587 1.00 . A A . 360 MET O    1 1 
       12 22854 1 1  19 MET SD   S  -103.907  -68.229   27.213 1.00 . A A . 360 MET SD   1 1 
       12 22855 1 1  20 GLY C    C  -101.938  -64.381   24.187 1.00 . A A . 361 GLY C    1 1 
       12 22856 1 1  20 GLY CA   C  -100.555  -64.529   24.759 1.00 . A A . 361 GLY CA   1 1 
       12 22857 1 1  20 GLY H    H  -101.154  -64.669   26.769 1.00 . A A . 361 GLY H    1 1 
       12 22858 1 1  20 GLY HA2  H  -100.082  -63.559   24.802 1.00 . A A . 361 GLY HA2  1 1 
       12 22859 1 1  20 GLY HA3  H   -99.979  -65.179   24.119 1.00 . A A . 361 GLY HA3  1 1 
       12 22860 1 1  20 GLY N    N  -100.599  -65.090   26.082 1.00 . A A . 361 GLY N    1 1 
       12 22861 1 1  20 GLY O    O  -102.695  -65.349   24.119 1.00 . A A . 361 GLY O    1 1 
       12 22862 1 1  21 LEU C    C  -103.471  -62.414   21.828 1.00 . A A . 362 LEU C    1 1 
       12 22863 1 1  21 LEU CA   C  -103.584  -62.879   23.262 1.00 . A A . 362 LEU CA   1 1 
       12 22864 1 1  21 LEU CB   C  -104.283  -61.813   24.111 1.00 . A A . 362 LEU CB   1 1 
       12 22865 1 1  21 LEU CD1  C  -106.029  -63.404   25.016 1.00 . A A . 362 LEU CD1  1 1 
       12 22866 1 1  21 LEU CD2  C  -104.060  -62.784   26.441 1.00 . A A . 362 LEU CD2  1 1 
       12 22867 1 1  21 LEU CG   C  -105.031  -62.310   25.368 1.00 . A A . 362 LEU CG   1 1 
       12 22868 1 1  21 LEU H    H  -101.620  -62.446   23.862 1.00 . A A . 362 LEU H    1 1 
       12 22869 1 1  21 LEU HA   H  -104.169  -63.784   23.288 1.00 . A A . 362 LEU HA   1 1 
       12 22870 1 1  21 LEU HB2  H  -103.513  -61.130   24.431 1.00 . A A . 362 LEU HB2  1 1 
       12 22871 1 1  21 LEU HB3  H  -104.968  -61.260   23.493 1.00 . A A . 362 LEU HB3  1 1 
       12 22872 1 1  21 LEU HD11 H  -106.588  -63.674   25.899 1.00 . A A . 362 LEU HD11 1 1 
       12 22873 1 1  21 LEU HD12 H  -105.500  -64.271   24.652 1.00 . A A . 362 LEU HD12 1 1 
       12 22874 1 1  21 LEU HD13 H  -106.706  -63.046   24.256 1.00 . A A . 362 LEU HD13 1 1 
       12 22875 1 1  21 LEU HD21 H  -103.464  -63.597   26.052 1.00 . A A . 362 LEU HD21 1 1 
       12 22876 1 1  21 LEU HD22 H  -104.614  -63.125   27.302 1.00 . A A . 362 LEU HD22 1 1 
       12 22877 1 1  21 LEU HD23 H  -103.413  -61.968   26.728 1.00 . A A . 362 LEU HD23 1 1 
       12 22878 1 1  21 LEU HG   H  -105.598  -61.488   25.773 1.00 . A A . 362 LEU HG   1 1 
       12 22879 1 1  21 LEU N    N  -102.277  -63.178   23.801 1.00 . A A . 362 LEU N    1 1 
       12 22880 1 1  21 LEU O    O  -102.691  -61.526   21.508 1.00 . A A . 362 LEU O    1 1 
       12 22881 1 1  22 LEU C    C  -105.197  -61.551   19.271 1.00 . A A . 363 LEU C    1 1 
       12 22882 1 1  22 LEU CA   C  -104.224  -62.686   19.566 1.00 . A A . 363 LEU CA   1 1 
       12 22883 1 1  22 LEU CB   C  -104.575  -63.935   18.732 1.00 . A A . 363 LEU CB   1 1 
       12 22884 1 1  22 LEU CD1  C  -104.648  -62.872   16.433 1.00 . A A . 363 LEU CD1  1 1 
       12 22885 1 1  22 LEU CD2  C  -102.524  -63.892   17.266 1.00 . A A . 363 LEU CD2  1 1 
       12 22886 1 1  22 LEU CG   C  -104.042  -63.975   17.283 1.00 . A A . 363 LEU CG   1 1 
       12 22887 1 1  22 LEU H    H  -104.889  -63.671   21.313 1.00 . A A . 363 LEU H    1 1 
       12 22888 1 1  22 LEU HA   H  -103.224  -62.365   19.319 1.00 . A A . 363 LEU HA   1 1 
       12 22889 1 1  22 LEU HB2  H  -104.192  -64.800   19.252 1.00 . A A . 363 LEU HB2  1 1 
       12 22890 1 1  22 LEU HB3  H  -105.651  -64.014   18.693 1.00 . A A . 363 LEU HB3  1 1 
       12 22891 1 1  22 LEU HD11 H  -104.497  -61.917   16.917 1.00 . A A . 363 LEU HD11 1 1 
       12 22892 1 1  22 LEU HD12 H  -105.705  -63.049   16.316 1.00 . A A . 363 LEU HD12 1 1 
       12 22893 1 1  22 LEU HD13 H  -104.175  -62.861   15.463 1.00 . A A . 363 LEU HD13 1 1 
       12 22894 1 1  22 LEU HD21 H  -102.207  -62.949   17.686 1.00 . A A . 363 LEU HD21 1 1 
       12 22895 1 1  22 LEU HD22 H  -102.171  -63.968   16.248 1.00 . A A . 363 LEU HD22 1 1 
       12 22896 1 1  22 LEU HD23 H  -102.113  -64.701   17.850 1.00 . A A . 363 LEU HD23 1 1 
       12 22897 1 1  22 LEU HG   H  -104.327  -64.918   16.839 1.00 . A A . 363 LEU HG   1 1 
       12 22898 1 1  22 LEU N    N  -104.256  -63.007   20.978 1.00 . A A . 363 LEU N    1 1 
       12 22899 1 1  22 LEU O    O  -106.385  -61.638   19.589 1.00 . A A . 363 LEU O    1 1 
       12 22900 1 1  23 VAL C    C  -106.038  -59.458   16.908 1.00 . A A . 364 VAL C    1 1 
       12 22901 1 1  23 VAL CA   C  -105.517  -59.346   18.336 1.00 . A A . 364 VAL CA   1 1 
       12 22902 1 1  23 VAL CB   C  -104.755  -58.011   18.511 1.00 . A A . 364 VAL CB   1 1 
       12 22903 1 1  23 VAL CG1  C  -105.635  -56.832   18.118 1.00 . A A . 364 VAL CG1  1 1 
       12 22904 1 1  23 VAL CG2  C  -104.276  -57.858   19.944 1.00 . A A . 364 VAL CG2  1 1 
       12 22905 1 1  23 VAL H    H  -103.739  -60.478   18.435 1.00 . A A . 364 VAL H    1 1 
       12 22906 1 1  23 VAL HA   H  -106.361  -59.348   19.012 1.00 . A A . 364 VAL HA   1 1 
       12 22907 1 1  23 VAL HB   H  -103.890  -58.022   17.862 1.00 . A A . 364 VAL HB   1 1 
       12 22908 1 1  23 VAL HG11 H  -106.522  -56.827   18.734 1.00 . A A . 364 VAL HG11 1 1 
       12 22909 1 1  23 VAL HG12 H  -105.918  -56.923   17.080 1.00 . A A . 364 VAL HG12 1 1 
       12 22910 1 1  23 VAL HG13 H  -105.090  -55.911   18.264 1.00 . A A . 364 VAL HG13 1 1 
       12 22911 1 1  23 VAL HG21 H  -103.730  -56.933   20.047 1.00 . A A . 364 VAL HG21 1 1 
       12 22912 1 1  23 VAL HG22 H  -103.635  -58.687   20.203 1.00 . A A . 364 VAL HG22 1 1 
       12 22913 1 1  23 VAL HG23 H  -105.130  -57.843   20.607 1.00 . A A . 364 VAL HG23 1 1 
       12 22914 1 1  23 VAL N    N  -104.691  -60.488   18.670 1.00 . A A . 364 VAL N    1 1 
       12 22915 1 1  23 VAL O    O  -105.312  -59.211   15.945 1.00 . A A . 364 VAL O    1 1 
       12 22916 1 1  24 GLU C    C  -108.725  -58.718   15.222 1.00 . A A . 365 GLU C    1 1 
       12 22917 1 1  24 GLU CA   C  -107.939  -59.984   15.499 1.00 . A A . 365 GLU CA   1 1 
       12 22918 1 1  24 GLU CB   C  -108.915  -61.172   15.515 1.00 . A A . 365 GLU CB   1 1 
       12 22919 1 1  24 GLU CD   C  -107.656  -63.018   14.348 1.00 . A A . 365 GLU CD   1 1 
       12 22920 1 1  24 GLU CG   C  -108.255  -62.528   15.649 1.00 . A A . 365 GLU CG   1 1 
       12 22921 1 1  24 GLU H    H  -107.780  -60.101   17.596 1.00 . A A . 365 GLU H    1 1 
       12 22922 1 1  24 GLU HA   H  -107.197  -60.137   14.731 1.00 . A A . 365 GLU HA   1 1 
       12 22923 1 1  24 GLU HB2  H  -109.595  -61.048   16.344 1.00 . A A . 365 GLU HB2  1 1 
       12 22924 1 1  24 GLU HB3  H  -109.484  -61.162   14.598 1.00 . A A . 365 GLU HB3  1 1 
       12 22925 1 1  24 GLU HG2  H  -107.475  -62.458   16.391 1.00 . A A . 365 GLU HG2  1 1 
       12 22926 1 1  24 GLU HG3  H  -108.996  -63.241   15.979 1.00 . A A . 365 GLU HG3  1 1 
       12 22927 1 1  24 GLU N    N  -107.279  -59.869   16.788 1.00 . A A . 365 GLU N    1 1 
       12 22928 1 1  24 GLU O    O  -109.136  -58.036   16.150 1.00 . A A . 365 GLU O    1 1 
       12 22929 1 1  24 GLU OE1  O  -106.698  -62.393   13.848 1.00 . A A . 365 GLU OE1  1 1 
       12 22930 1 1  24 GLU OE2  O  -108.149  -64.036   13.814 1.00 . A A . 365 GLU OE2  1 1 
       12 22931 1 1  25 PRO C    C  -111.258  -57.546   13.972 1.00 . A A . 366 PRO C    1 1 
       12 22932 1 1  25 PRO CA   C  -109.807  -57.241   13.595 1.00 . A A . 366 PRO CA   1 1 
       12 22933 1 1  25 PRO CB   C  -109.652  -57.122   12.074 1.00 . A A . 366 PRO CB   1 1 
       12 22934 1 1  25 PRO CD   C  -108.390  -59.039   12.761 1.00 . A A . 366 PRO CD   1 1 
       12 22935 1 1  25 PRO CG   C  -109.198  -58.469   11.627 1.00 . A A . 366 PRO CG   1 1 
       12 22936 1 1  25 PRO HA   H  -109.486  -56.332   14.084 1.00 . A A . 366 PRO HA   1 1 
       12 22937 1 1  25 PRO HB2  H  -110.602  -56.858   11.633 1.00 . A A . 366 PRO HB2  1 1 
       12 22938 1 1  25 PRO HB3  H  -108.919  -56.363   11.842 1.00 . A A . 366 PRO HB3  1 1 
       12 22939 1 1  25 PRO HD2  H  -108.523  -60.109   12.820 1.00 . A A . 366 PRO HD2  1 1 
       12 22940 1 1  25 PRO HD3  H  -107.345  -58.793   12.645 1.00 . A A . 366 PRO HD3  1 1 
       12 22941 1 1  25 PRO HG2  H  -110.056  -59.093   11.427 1.00 . A A . 366 PRO HG2  1 1 
       12 22942 1 1  25 PRO HG3  H  -108.587  -58.374   10.742 1.00 . A A . 366 PRO HG3  1 1 
       12 22943 1 1  25 PRO N    N  -108.954  -58.376   13.947 1.00 . A A . 366 PRO N    1 1 
       12 22944 1 1  25 PRO O    O  -112.122  -56.671   13.974 1.00 . A A . 366 PRO O    1 1 
       12 22945 1 1  26 ASP C    C  -112.813  -59.485   16.236 1.00 . A A . 367 ASP C    1 1 
       12 22946 1 1  26 ASP CA   C  -112.793  -59.298   14.729 1.00 . A A . 367 ASP CA   1 1 
       12 22947 1 1  26 ASP CB   C  -113.108  -60.634   14.057 1.00 . A A . 367 ASP CB   1 1 
       12 22948 1 1  26 ASP CG   C  -113.387  -60.504   12.583 1.00 . A A . 367 ASP CG   1 1 
       12 22949 1 1  26 ASP H    H  -110.749  -59.446   14.251 1.00 . A A . 367 ASP H    1 1 
       12 22950 1 1  26 ASP HA   H  -113.540  -58.573   14.446 1.00 . A A . 367 ASP HA   1 1 
       12 22951 1 1  26 ASP HB2  H  -112.266  -61.297   14.183 1.00 . A A . 367 ASP HB2  1 1 
       12 22952 1 1  26 ASP HB3  H  -113.973  -61.069   14.534 1.00 . A A . 367 ASP HB3  1 1 
       12 22953 1 1  26 ASP N    N  -111.494  -58.811   14.302 1.00 . A A . 367 ASP N    1 1 
       12 22954 1 1  26 ASP O    O  -113.585  -60.295   16.763 1.00 . A A . 367 ASP O    1 1 
       12 22955 1 1  26 ASP OD1  O  -114.563  -60.309   12.218 1.00 . A A . 367 ASP OD1  1 1 
       12 22956 1 1  26 ASP OD2  O  -112.439  -60.618   11.778 1.00 . A A . 367 ASP OD2  1 1 
       12 22957 1 1  27 CYS C    C  -113.109  -58.175   19.019 1.00 . A A . 368 CYS C    1 1 
       12 22958 1 1  27 CYS CA   C  -111.878  -58.825   18.369 1.00 . A A . 368 CYS CA   1 1 
       12 22959 1 1  27 CYS CB   C  -110.581  -58.175   18.860 1.00 . A A . 368 CYS CB   1 1 
       12 22960 1 1  27 CYS H    H  -111.347  -58.133   16.476 1.00 . A A . 368 CYS H    1 1 
       12 22961 1 1  27 CYS HA   H  -111.864  -59.871   18.637 1.00 . A A . 368 CYS HA   1 1 
       12 22962 1 1  27 CYS HB2  H  -110.543  -58.248   19.929 1.00 . A A . 368 CYS HB2  1 1 
       12 22963 1 1  27 CYS HB3  H  -109.736  -58.708   18.438 1.00 . A A . 368 CYS HB3  1 1 
       12 22964 1 1  27 CYS HG   H  -111.526  -55.821   18.813 1.00 . A A . 368 CYS HG   1 1 
       12 22965 1 1  27 CYS N    N  -111.956  -58.747   16.934 1.00 . A A . 368 CYS N    1 1 
       12 22966 1 1  27 CYS O    O  -113.052  -57.058   19.532 1.00 . A A . 368 CYS O    1 1 
       12 22967 1 1  27 CYS SG   S  -110.411  -56.426   18.419 1.00 . A A . 368 CYS SG   1 1 
       12 22968 1 1  28 ARG C    C  -115.408  -58.339   21.038 1.00 . A A . 369 ARG C    1 1 
       12 22969 1 1  28 ARG CA   C  -115.491  -58.434   19.516 1.00 . A A . 369 ARG CA   1 1 
       12 22970 1 1  28 ARG CB   C  -116.643  -59.388   19.111 1.00 . A A . 369 ARG CB   1 1 
       12 22971 1 1  28 ARG CD   C  -115.422  -61.616   19.296 1.00 . A A . 369 ARG CD   1 1 
       12 22972 1 1  28 ARG CG   C  -116.601  -60.773   19.779 1.00 . A A . 369 ARG CG   1 1 
       12 22973 1 1  28 ARG CZ   C  -114.222  -63.682   19.966 1.00 . A A . 369 ARG CZ   1 1 
       12 22974 1 1  28 ARG H    H  -114.199  -59.726   18.447 1.00 . A A . 369 ARG H    1 1 
       12 22975 1 1  28 ARG HA   H  -115.702  -57.452   19.121 1.00 . A A . 369 ARG HA   1 1 
       12 22976 1 1  28 ARG HB2  H  -117.581  -58.923   19.370 1.00 . A A . 369 ARG HB2  1 1 
       12 22977 1 1  28 ARG HB3  H  -116.610  -59.530   18.041 1.00 . A A . 369 ARG HB3  1 1 
       12 22978 1 1  28 ARG HD2  H  -115.576  -61.874   18.260 1.00 . A A . 369 ARG HD2  1 1 
       12 22979 1 1  28 ARG HD3  H  -114.520  -61.031   19.389 1.00 . A A . 369 ARG HD3  1 1 
       12 22980 1 1  28 ARG HE   H  -115.981  -63.053   20.718 1.00 . A A . 369 ARG HE   1 1 
       12 22981 1 1  28 ARG HG2  H  -116.515  -60.641   20.847 1.00 . A A . 369 ARG HG2  1 1 
       12 22982 1 1  28 ARG HG3  H  -117.522  -61.293   19.555 1.00 . A A . 369 ARG HG3  1 1 
       12 22983 1 1  28 ARG HH11 H  -113.304  -62.641   18.475 1.00 . A A . 369 ARG HH11 1 1 
       12 22984 1 1  28 ARG HH12 H  -112.481  -64.067   18.990 1.00 . A A . 369 ARG HH12 1 1 
       12 22985 1 1  28 ARG HH21 H  -114.863  -64.959   21.418 1.00 . A A . 369 ARG HH21 1 1 
       12 22986 1 1  28 ARG HH22 H  -113.370  -65.393   20.660 1.00 . A A . 369 ARG HH22 1 1 
       12 22987 1 1  28 ARG N    N  -114.226  -58.882   18.946 1.00 . A A . 369 ARG N    1 1 
       12 22988 1 1  28 ARG NE   N  -115.266  -62.846   20.072 1.00 . A A . 369 ARG NE   1 1 
       12 22989 1 1  28 ARG NH1  N  -113.262  -63.442   19.074 1.00 . A A . 369 ARG NH1  1 1 
       12 22990 1 1  28 ARG NH2  N  -114.147  -64.759   20.743 1.00 . A A . 369 ARG NH2  1 1 
       12 22991 1 1  28 ARG O    O  -116.176  -57.616   21.666 1.00 . A A . 369 ARG O    1 1 
       12 22992 1 1  29 LYS C    C  -112.936  -59.650   23.404 1.00 . A A . 370 LYS C    1 1 
       12 22993 1 1  29 LYS CA   C  -114.303  -59.094   23.050 1.00 . A A . 370 LYS CA   1 1 
       12 22994 1 1  29 LYS CB   C  -115.390  -59.950   23.709 1.00 . A A . 370 LYS CB   1 1 
       12 22995 1 1  29 LYS CD   C  -115.824  -58.640   25.814 1.00 . A A . 370 LYS CD   1 1 
       12 22996 1 1  29 LYS CE   C  -115.600  -58.599   27.313 1.00 . A A . 370 LYS CE   1 1 
       12 22997 1 1  29 LYS CG   C  -115.340  -59.958   25.228 1.00 . A A . 370 LYS CG   1 1 
       12 22998 1 1  29 LYS H    H  -113.886  -59.627   21.064 1.00 . A A . 370 LYS H    1 1 
       12 22999 1 1  29 LYS HA   H  -114.383  -58.082   23.415 1.00 . A A . 370 LYS HA   1 1 
       12 23000 1 1  29 LYS HB2  H  -116.355  -59.572   23.405 1.00 . A A . 370 LYS HB2  1 1 
       12 23001 1 1  29 LYS HB3  H  -115.288  -60.967   23.360 1.00 . A A . 370 LYS HB3  1 1 
       12 23002 1 1  29 LYS HD2  H  -115.278  -57.829   25.356 1.00 . A A . 370 LYS HD2  1 1 
       12 23003 1 1  29 LYS HD3  H  -116.879  -58.530   25.611 1.00 . A A . 370 LYS HD3  1 1 
       12 23004 1 1  29 LYS HE2  H  -115.956  -59.521   27.747 1.00 . A A . 370 LYS HE2  1 1 
       12 23005 1 1  29 LYS HE3  H  -114.538  -58.504   27.487 1.00 . A A . 370 LYS HE3  1 1 
       12 23006 1 1  29 LYS HG2  H  -115.971  -60.755   25.595 1.00 . A A . 370 LYS HG2  1 1 
       12 23007 1 1  29 LYS HG3  H  -114.321  -60.131   25.543 1.00 . A A . 370 LYS HG3  1 1 
       12 23008 1 1  29 LYS HZ1  H  -115.942  -56.557   27.578 1.00 . A A . 370 LYS HZ1  1 1 
       12 23009 1 1  29 LYS HZ2  H  -116.143  -57.470   28.983 1.00 . A A . 370 LYS HZ2  1 1 
       12 23010 1 1  29 LYS HZ3  H  -117.319  -57.510   27.777 1.00 . A A . 370 LYS HZ3  1 1 
       12 23011 1 1  29 LYS N    N  -114.478  -59.078   21.617 1.00 . A A . 370 LYS N    1 1 
       12 23012 1 1  29 LYS NZ   N  -116.296  -57.458   27.953 1.00 . A A . 370 LYS NZ   1 1 
       12 23013 1 1  29 LYS O    O  -112.675  -60.837   23.218 1.00 . A A . 370 LYS O    1 1 
       12 23014 1 1  30 VAL C    C  -110.760  -59.546   25.800 1.00 . A A . 371 VAL C    1 1 
       12 23015 1 1  30 VAL CA   C  -110.750  -59.231   24.311 1.00 . A A . 371 VAL CA   1 1 
       12 23016 1 1  30 VAL CB   C  -109.633  -58.211   23.952 1.00 . A A . 371 VAL CB   1 1 
       12 23017 1 1  30 VAL CG1  C  -110.111  -56.789   24.091 1.00 . A A . 371 VAL CG1  1 1 
       12 23018 1 1  30 VAL CG2  C  -108.376  -58.448   24.779 1.00 . A A . 371 VAL CG2  1 1 
       12 23019 1 1  30 VAL H    H  -112.297  -57.848   23.954 1.00 . A A . 371 VAL H    1 1 
       12 23020 1 1  30 VAL HA   H  -110.546  -60.154   23.785 1.00 . A A . 371 VAL HA   1 1 
       12 23021 1 1  30 VAL HB   H  -109.378  -58.357   22.925 1.00 . A A . 371 VAL HB   1 1 
       12 23022 1 1  30 VAL HG11 H  -109.301  -56.115   23.849 1.00 . A A . 371 VAL HG11 1 1 
       12 23023 1 1  30 VAL HG12 H  -110.433  -56.616   25.107 1.00 . A A . 371 VAL HG12 1 1 
       12 23024 1 1  30 VAL HG13 H  -110.934  -56.616   23.414 1.00 . A A . 371 VAL HG13 1 1 
       12 23025 1 1  30 VAL HG21 H  -108.611  -58.347   25.829 1.00 . A A . 371 VAL HG21 1 1 
       12 23026 1 1  30 VAL HG22 H  -107.625  -57.722   24.507 1.00 . A A . 371 VAL HG22 1 1 
       12 23027 1 1  30 VAL HG23 H  -108.001  -59.442   24.588 1.00 . A A . 371 VAL HG23 1 1 
       12 23028 1 1  30 VAL N    N  -112.060  -58.795   23.881 1.00 . A A . 371 VAL N    1 1 
       12 23029 1 1  30 VAL O    O  -110.981  -58.671   26.648 1.00 . A A . 371 VAL O    1 1 
       12 23030 1 1  31 THR C    C  -109.716  -62.535   27.557 1.00 . A A . 372 THR C    1 1 
       12 23031 1 1  31 THR CA   C  -110.586  -61.291   27.456 1.00 . A A . 372 THR CA   1 1 
       12 23032 1 1  31 THR CB   C  -112.035  -61.641   27.883 1.00 . A A . 372 THR CB   1 1 
       12 23033 1 1  31 THR CG2  C  -112.088  -62.188   29.305 1.00 . A A . 372 THR CG2  1 1 
       12 23034 1 1  31 THR H    H  -110.419  -61.450   25.377 1.00 . A A . 372 THR H    1 1 
       12 23035 1 1  31 THR HA   H  -110.204  -60.520   28.107 1.00 . A A . 372 THR HA   1 1 
       12 23036 1 1  31 THR HB   H  -112.417  -62.391   27.204 1.00 . A A . 372 THR HB   1 1 
       12 23037 1 1  31 THR HG1  H  -112.310  -59.735   27.492 1.00 . A A . 372 THR HG1  1 1 
       12 23038 1 1  31 THR HG21 H  -111.665  -61.465   29.988 1.00 . A A . 372 THR HG21 1 1 
       12 23039 1 1  31 THR HG22 H  -111.524  -63.109   29.354 1.00 . A A . 372 THR HG22 1 1 
       12 23040 1 1  31 THR HG23 H  -113.115  -62.383   29.577 1.00 . A A . 372 THR HG23 1 1 
       12 23041 1 1  31 THR N    N  -110.573  -60.806   26.101 1.00 . A A . 372 THR N    1 1 
       12 23042 1 1  31 THR O    O  -109.645  -63.324   26.605 1.00 . A A . 372 THR O    1 1 
       12 23043 1 1  31 THR OG1  O  -112.857  -60.475   27.786 1.00 . A A . 372 THR OG1  1 1 
       12 23044 1 1  32 CYS C    C  -109.130  -65.080   29.187 1.00 . A A . 373 CYS C    1 1 
       12 23045 1 1  32 CYS CA   C  -108.223  -63.885   28.900 1.00 . A A . 373 CYS CA   1 1 
       12 23046 1 1  32 CYS CB   C  -107.235  -63.665   30.050 1.00 . A A . 373 CYS CB   1 1 
       12 23047 1 1  32 CYS H    H  -109.084  -62.017   29.386 1.00 . A A . 373 CYS H    1 1 
       12 23048 1 1  32 CYS HA   H  -107.674  -64.077   27.989 1.00 . A A . 373 CYS HA   1 1 
       12 23049 1 1  32 CYS HB2  H  -106.802  -62.678   29.965 1.00 . A A . 373 CYS HB2  1 1 
       12 23050 1 1  32 CYS HB3  H  -107.774  -63.737   30.984 1.00 . A A . 373 CYS HB3  1 1 
       12 23051 1 1  32 CYS N    N  -109.037  -62.705   28.687 1.00 . A A . 373 CYS N    1 1 
       12 23052 1 1  32 CYS O    O  -109.269  -65.518   30.321 1.00 . A A . 373 CYS O    1 1 
       12 23053 1 1  32 CYS SG   S  -105.868  -64.867   30.105 1.00 . A A . 373 CYS SG   1 1 
       12 23054 1 1  33 GLN C    C  -109.958  -67.993   28.153 1.00 . A A . 374 GLN C    1 1 
       12 23055 1 1  33 GLN CA   C  -110.701  -66.675   28.256 1.00 . A A . 374 GLN CA   1 1 
       12 23056 1 1  33 GLN CB   C  -111.765  -66.584   27.160 1.00 . A A . 374 GLN CB   1 1 
       12 23057 1 1  33 GLN CD   C  -113.762  -65.723   28.451 1.00 . A A . 374 GLN CD   1 1 
       12 23058 1 1  33 GLN CG   C  -112.756  -65.446   27.350 1.00 . A A . 374 GLN CG   1 1 
       12 23059 1 1  33 GLN H    H  -109.663  -65.115   27.282 1.00 . A A . 374 GLN H    1 1 
       12 23060 1 1  33 GLN HA   H  -111.188  -66.621   29.218 1.00 . A A . 374 GLN HA   1 1 
       12 23061 1 1  33 GLN HB2  H  -111.271  -66.440   26.211 1.00 . A A . 374 GLN HB2  1 1 
       12 23062 1 1  33 GLN HB3  H  -112.317  -67.511   27.132 1.00 . A A . 374 GLN HB3  1 1 
       12 23063 1 1  33 GLN HE21 H  -112.553  -64.936   29.810 1.00 . A A . 374 GLN HE21 1 1 
       12 23064 1 1  33 GLN HE22 H  -114.059  -65.532   30.399 1.00 . A A . 374 GLN HE22 1 1 
       12 23065 1 1  33 GLN HG2  H  -112.209  -64.550   27.603 1.00 . A A . 374 GLN HG2  1 1 
       12 23066 1 1  33 GLN HG3  H  -113.289  -65.291   26.422 1.00 . A A . 374 GLN HG3  1 1 
       12 23067 1 1  33 GLN N    N  -109.787  -65.554   28.152 1.00 . A A . 374 GLN N    1 1 
       12 23068 1 1  33 GLN NE2  N  -113.425  -65.362   29.669 1.00 . A A . 374 GLN NE2  1 1 
       12 23069 1 1  33 GLN O    O  -110.462  -69.032   28.562 1.00 . A A . 374 GLN O    1 1 
       12 23070 1 1  33 GLN OE1  O  -114.834  -66.273   28.203 1.00 . A A . 374 GLN OE1  1 1 
       12 23071 1 1  34 ASN C    C  -106.966  -69.320   28.572 1.00 . A A . 375 ASN C    1 1 
       12 23072 1 1  34 ASN CA   C  -107.957  -69.156   27.435 1.00 . A A . 375 ASN CA   1 1 
       12 23073 1 1  34 ASN CB   C  -107.214  -69.148   26.091 1.00 . A A . 375 ASN CB   1 1 
       12 23074 1 1  34 ASN CG   C  -108.148  -69.125   24.898 1.00 . A A . 375 ASN CG   1 1 
       12 23075 1 1  34 ASN H    H  -108.394  -67.086   27.319 1.00 . A A . 375 ASN H    1 1 
       12 23076 1 1  34 ASN HA   H  -108.634  -69.997   27.450 1.00 . A A . 375 ASN HA   1 1 
       12 23077 1 1  34 ASN HB2  H  -106.583  -68.273   26.041 1.00 . A A . 375 ASN HB2  1 1 
       12 23078 1 1  34 ASN HB3  H  -106.596  -70.033   26.024 1.00 . A A . 375 ASN HB3  1 1 
       12 23079 1 1  34 ASN HD21 H  -107.912  -67.164   24.698 1.00 . A A . 375 ASN HD21 1 1 
       12 23080 1 1  34 ASN HD22 H  -108.966  -67.914   23.554 1.00 . A A . 375 ASN HD22 1 1 
       12 23081 1 1  34 ASN N    N  -108.755  -67.947   27.606 1.00 . A A . 375 ASN N    1 1 
       12 23082 1 1  34 ASN ND2  N  -108.362  -67.948   24.330 1.00 . A A . 375 ASN ND2  1 1 
       12 23083 1 1  34 ASN O    O  -106.432  -70.407   28.788 1.00 . A A . 375 ASN O    1 1 
       12 23084 1 1  34 ASN OD1  O  -108.653  -70.159   24.473 1.00 . A A . 375 ASN OD1  1 1 
       12 23085 1 1  35 GLY C    C  -106.486  -68.219   31.730 1.00 . A A . 376 GLY C    1 1 
       12 23086 1 1  35 GLY CA   C  -105.794  -68.295   30.397 1.00 . A A . 376 GLY CA   1 1 
       12 23087 1 1  35 GLY H    H  -107.200  -67.410   29.107 1.00 . A A . 376 GLY H    1 1 
       12 23088 1 1  35 GLY HA2  H  -105.239  -69.220   30.341 1.00 . A A . 376 GLY HA2  1 1 
       12 23089 1 1  35 GLY HA3  H  -105.108  -67.466   30.310 1.00 . A A . 376 GLY HA3  1 1 
       12 23090 1 1  35 GLY N    N  -106.730  -68.246   29.301 1.00 . A A . 376 GLY N    1 1 
       12 23091 1 1  35 GLY O    O  -107.049  -69.212   32.204 1.00 . A A . 376 GLY O    1 1 
       12 23092 1 1  36 CYS C    C  -108.450  -66.169   33.439 1.00 . A A . 377 CYS C    1 1 
       12 23093 1 1  36 CYS CA   C  -107.092  -66.842   33.610 1.00 . A A . 377 CYS CA   1 1 
       12 23094 1 1  36 CYS CB   C  -106.173  -66.021   34.526 1.00 . A A . 377 CYS CB   1 1 
       12 23095 1 1  36 CYS H    H  -106.021  -66.295   31.887 1.00 . A A . 377 CYS H    1 1 
       12 23096 1 1  36 CYS HA   H  -107.247  -67.814   34.056 1.00 . A A . 377 CYS HA   1 1 
       12 23097 1 1  36 CYS HB2  H  -106.748  -65.665   35.369 1.00 . A A . 377 CYS HB2  1 1 
       12 23098 1 1  36 CYS HB3  H  -105.377  -66.657   34.886 1.00 . A A . 377 CYS HB3  1 1 
       12 23099 1 1  36 CYS N    N  -106.464  -67.051   32.329 1.00 . A A . 377 CYS N    1 1 
       12 23100 1 1  36 CYS O    O  -109.448  -66.828   33.108 1.00 . A A . 377 CYS O    1 1 
       12 23101 1 1  36 CYS SG   S  -105.414  -64.571   33.722 1.00 . A A . 377 CYS SG   1 1 
       12 23102 1 1  37 GLY C    C  -109.498  -62.655   33.655 1.00 . A A . 378 GLY C    1 1 
       12 23103 1 1  37 GLY CA   C  -109.706  -64.135   33.489 1.00 . A A . 378 GLY CA   1 1 
       12 23104 1 1  37 GLY H    H  -107.669  -64.419   33.960 1.00 . A A . 378 GLY H    1 1 
       12 23105 1 1  37 GLY HA2  H  -110.084  -64.325   32.496 1.00 . A A . 378 GLY HA2  1 1 
       12 23106 1 1  37 GLY HA3  H  -110.434  -64.469   34.214 1.00 . A A . 378 GLY HA3  1 1 
       12 23107 1 1  37 GLY N    N  -108.491  -64.878   33.673 1.00 . A A . 378 GLY N    1 1 
       12 23108 1 1  37 GLY O    O  -109.304  -62.175   34.772 1.00 . A A . 378 GLY O    1 1 
       12 23109 1 1  38 TYR C    C  -109.888  -59.841   31.332 1.00 . A A . 379 TYR C    1 1 
       12 23110 1 1  38 TYR CA   C  -109.387  -60.480   32.615 1.00 . A A . 379 TYR CA   1 1 
       12 23111 1 1  38 TYR CB   C  -107.926  -60.084   32.863 1.00 . A A . 379 TYR CB   1 1 
       12 23112 1 1  38 TYR CD1  C  -107.684  -57.598   32.441 1.00 . A A . 379 TYR CD1  1 1 
       12 23113 1 1  38 TYR CD2  C  -107.654  -58.365   34.691 1.00 . A A . 379 TYR CD2  1 1 
       12 23114 1 1  38 TYR CE1  C  -107.520  -56.297   32.877 1.00 . A A . 379 TYR CE1  1 1 
       12 23115 1 1  38 TYR CE2  C  -107.488  -57.068   35.133 1.00 . A A . 379 TYR CE2  1 1 
       12 23116 1 1  38 TYR CG   C  -107.753  -58.654   33.339 1.00 . A A . 379 TYR CG   1 1 
       12 23117 1 1  38 TYR CZ   C  -107.422  -56.039   34.221 1.00 . A A . 379 TYR CZ   1 1 
       12 23118 1 1  38 TYR H    H  -109.647  -62.358   31.689 1.00 . A A . 379 TYR H    1 1 
       12 23119 1 1  38 TYR HA   H  -109.987  -60.122   33.437 1.00 . A A . 379 TYR HA   1 1 
       12 23120 1 1  38 TYR HB2  H  -107.507  -60.736   33.614 1.00 . A A . 379 TYR HB2  1 1 
       12 23121 1 1  38 TYR HB3  H  -107.370  -60.199   31.943 1.00 . A A . 379 TYR HB3  1 1 
       12 23122 1 1  38 TYR HD1  H  -107.762  -57.804   31.386 1.00 . A A . 379 TYR HD1  1 1 
       12 23123 1 1  38 TYR HD2  H  -107.705  -59.174   35.404 1.00 . A A . 379 TYR HD2  1 1 
       12 23124 1 1  38 TYR HE1  H  -107.469  -55.490   32.163 1.00 . A A . 379 TYR HE1  1 1 
       12 23125 1 1  38 TYR HE2  H  -107.414  -56.863   36.190 1.00 . A A . 379 TYR HE2  1 1 
       12 23126 1 1  38 TYR HH   H  -107.824  -54.158   34.156 1.00 . A A . 379 TYR HH   1 1 
       12 23127 1 1  38 TYR N    N  -109.528  -61.922   32.557 1.00 . A A . 379 TYR N    1 1 
       12 23128 1 1  38 TYR O    O  -109.596  -60.322   30.238 1.00 . A A . 379 TYR O    1 1 
       12 23129 1 1  38 TYR OH   O  -107.246  -54.746   34.658 1.00 . A A . 379 TYR OH   1 1 
       12 23130 1 1  39 VAL C    C  -110.271  -56.772   30.140 1.00 . A A . 380 VAL C    1 1 
       12 23131 1 1  39 VAL CA   C  -111.129  -58.022   30.325 1.00 . A A . 380 VAL CA   1 1 
       12 23132 1 1  39 VAL CB   C  -112.624  -57.623   30.491 1.00 . A A . 380 VAL CB   1 1 
       12 23133 1 1  39 VAL CG1  C  -113.506  -58.858   30.491 1.00 . A A . 380 VAL CG1  1 1 
       12 23134 1 1  39 VAL CG2  C  -112.845  -56.825   31.774 1.00 . A A . 380 VAL CG2  1 1 
       12 23135 1 1  39 VAL H    H  -110.886  -58.470   32.369 1.00 . A A . 380 VAL H    1 1 
       12 23136 1 1  39 VAL HA   H  -111.030  -58.648   29.449 1.00 . A A . 380 VAL HA   1 1 
       12 23137 1 1  39 VAL HB   H  -112.907  -57.004   29.651 1.00 . A A . 380 VAL HB   1 1 
       12 23138 1 1  39 VAL HG11 H  -113.388  -59.385   29.555 1.00 . A A . 380 VAL HG11 1 1 
       12 23139 1 1  39 VAL HG12 H  -114.536  -58.563   30.610 1.00 . A A . 380 VAL HG12 1 1 
       12 23140 1 1  39 VAL HG13 H  -113.219  -59.504   31.307 1.00 . A A . 380 VAL HG13 1 1 
       12 23141 1 1  39 VAL HG21 H  -113.891  -56.572   31.867 1.00 . A A . 380 VAL HG21 1 1 
       12 23142 1 1  39 VAL HG22 H  -112.257  -55.919   31.741 1.00 . A A . 380 VAL HG22 1 1 
       12 23143 1 1  39 VAL HG23 H  -112.542  -57.419   32.624 1.00 . A A . 380 VAL HG23 1 1 
       12 23144 1 1  39 VAL N    N  -110.645  -58.773   31.469 1.00 . A A . 380 VAL N    1 1 
       12 23145 1 1  39 VAL O    O  -110.089  -55.996   31.079 1.00 . A A . 380 VAL O    1 1 
       12 23146 1 1  40 PHE C    C  -108.989  -54.943   27.318 1.00 . A A . 381 PHE C    1 1 
       12 23147 1 1  40 PHE CA   C  -108.855  -55.437   28.730 1.00 . A A . 381 PHE CA   1 1 
       12 23148 1 1  40 PHE CB   C  -107.387  -55.753   29.093 1.00 . A A . 381 PHE CB   1 1 
       12 23149 1 1  40 PHE CD1  C  -107.074  -58.226   28.718 1.00 . A A . 381 PHE CD1  1 1 
       12 23150 1 1  40 PHE CD2  C  -105.871  -56.706   27.335 1.00 . A A . 381 PHE CD2  1 1 
       12 23151 1 1  40 PHE CE1  C  -106.493  -59.288   28.057 1.00 . A A . 381 PHE CE1  1 1 
       12 23152 1 1  40 PHE CE2  C  -105.285  -57.761   26.678 1.00 . A A . 381 PHE CE2  1 1 
       12 23153 1 1  40 PHE CG   C  -106.771  -56.919   28.361 1.00 . A A . 381 PHE CG   1 1 
       12 23154 1 1  40 PHE CZ   C  -105.595  -59.052   27.036 1.00 . A A . 381 PHE CZ   1 1 
       12 23155 1 1  40 PHE H    H  -109.901  -57.193   28.194 1.00 . A A . 381 PHE H    1 1 
       12 23156 1 1  40 PHE HA   H  -109.206  -54.651   29.383 1.00 . A A . 381 PHE HA   1 1 
       12 23157 1 1  40 PHE HB2  H  -106.781  -54.885   28.881 1.00 . A A . 381 PHE HB2  1 1 
       12 23158 1 1  40 PHE HB3  H  -107.333  -55.961   30.152 1.00 . A A . 381 PHE HB3  1 1 
       12 23159 1 1  40 PHE HD1  H  -107.777  -58.410   29.514 1.00 . A A . 381 PHE HD1  1 1 
       12 23160 1 1  40 PHE HD2  H  -105.627  -55.695   27.044 1.00 . A A . 381 PHE HD2  1 1 
       12 23161 1 1  40 PHE HE1  H  -106.737  -60.301   28.340 1.00 . A A . 381 PHE HE1  1 1 
       12 23162 1 1  40 PHE HE2  H  -104.586  -57.575   25.877 1.00 . A A . 381 PHE HE2  1 1 
       12 23163 1 1  40 PHE HZ   H  -105.131  -59.877   26.520 1.00 . A A . 381 PHE HZ   1 1 
       12 23164 1 1  40 PHE N    N  -109.721  -56.578   28.954 1.00 . A A . 381 PHE N    1 1 
       12 23165 1 1  40 PHE O    O  -109.851  -55.400   26.596 1.00 . A A . 381 PHE O    1 1 
       12 23166 1 1  41 CYS C    C  -107.542  -54.379   24.638 1.00 . A A . 382 CYS C    1 1 
       12 23167 1 1  41 CYS CA   C  -108.236  -53.421   25.601 1.00 . A A . 382 CYS CA   1 1 
       12 23168 1 1  41 CYS CB   C  -107.576  -52.036   25.558 1.00 . A A . 382 CYS CB   1 1 
       12 23169 1 1  41 CYS H    H  -107.511  -53.625   27.571 1.00 . A A . 382 CYS H    1 1 
       12 23170 1 1  41 CYS HA   H  -109.278  -53.336   25.325 1.00 . A A . 382 CYS HA   1 1 
       12 23171 1 1  41 CYS HB2  H  -107.975  -51.432   26.357 1.00 . A A . 382 CYS HB2  1 1 
       12 23172 1 1  41 CYS HB3  H  -106.512  -52.163   25.713 1.00 . A A . 382 CYS HB3  1 1 
       12 23173 1 1  41 CYS N    N  -108.180  -53.964   26.944 1.00 . A A . 382 CYS N    1 1 
       12 23174 1 1  41 CYS O    O  -107.080  -55.430   25.038 1.00 . A A . 382 CYS O    1 1 
       12 23175 1 1  41 CYS SG   S  -107.805  -51.117   23.993 1.00 . A A . 382 CYS SG   1 1 
       12 23176 1 1  42 ARG C    C  -105.400  -54.512   22.176 1.00 . A A . 383 ARG C    1 1 
       12 23177 1 1  42 ARG CA   C  -106.849  -54.882   22.414 1.00 . A A . 383 ARG CA   1 1 
       12 23178 1 1  42 ARG CB   C  -107.612  -54.877   21.092 1.00 . A A . 383 ARG CB   1 1 
       12 23179 1 1  42 ARG CD   C  -108.270  -53.545   19.079 1.00 . A A . 383 ARG CD   1 1 
       12 23180 1 1  42 ARG CG   C  -107.907  -53.492   20.549 1.00 . A A . 383 ARG CG   1 1 
       12 23181 1 1  42 ARG CZ   C  -107.103  -53.706   16.888 1.00 . A A . 383 ARG CZ   1 1 
       12 23182 1 1  42 ARG H    H  -107.837  -53.146   23.125 1.00 . A A . 383 ARG H    1 1 
       12 23183 1 1  42 ARG HA   H  -106.875  -55.883   22.820 1.00 . A A . 383 ARG HA   1 1 
       12 23184 1 1  42 ARG HB2  H  -107.031  -55.409   20.354 1.00 . A A . 383 ARG HB2  1 1 
       12 23185 1 1  42 ARG HB3  H  -108.552  -55.393   21.232 1.00 . A A . 383 ARG HB3  1 1 
       12 23186 1 1  42 ARG HD2  H  -108.844  -54.445   18.915 1.00 . A A . 383 ARG HD2  1 1 
       12 23187 1 1  42 ARG HD3  H  -108.863  -52.680   18.831 1.00 . A A . 383 ARG HD3  1 1 
       12 23188 1 1  42 ARG HE   H  -106.204  -53.495   18.676 1.00 . A A . 383 ARG HE   1 1 
       12 23189 1 1  42 ARG HG2  H  -108.733  -53.068   21.100 1.00 . A A . 383 ARG HG2  1 1 
       12 23190 1 1  42 ARG HG3  H  -107.031  -52.872   20.675 1.00 . A A . 383 ARG HG3  1 1 
       12 23191 1 1  42 ARG HH11 H  -109.125  -53.860   16.742 1.00 . A A . 383 ARG HH11 1 1 
       12 23192 1 1  42 ARG HH12 H  -108.269  -53.934   15.240 1.00 . A A . 383 ARG HH12 1 1 
       12 23193 1 1  42 ARG HH21 H  -105.082  -53.592   16.670 1.00 . A A . 383 ARG HH21 1 1 
       12 23194 1 1  42 ARG HH22 H  -105.972  -53.786   15.201 1.00 . A A . 383 ARG HH22 1 1 
       12 23195 1 1  42 ARG N    N  -107.472  -54.016   23.391 1.00 . A A . 383 ARG N    1 1 
       12 23196 1 1  42 ARG NE   N  -107.080  -53.583   18.221 1.00 . A A . 383 ARG NE   1 1 
       12 23197 1 1  42 ARG NH1  N  -108.260  -53.845   16.242 1.00 . A A . 383 ARG NH1  1 1 
       12 23198 1 1  42 ARG NH2  N  -105.965  -53.693   16.202 1.00 . A A . 383 ARG NH2  1 1 
       12 23199 1 1  42 ARG O    O  -104.587  -55.368   21.886 1.00 . A A . 383 ARG O    1 1 
       12 23200 1 1  43 ASN C    C  -103.016  -52.437   23.317 1.00 . A A . 384 ASN C    1 1 
       12 23201 1 1  43 ASN CA   C  -103.728  -52.789   22.028 1.00 . A A . 384 ASN CA   1 1 
       12 23202 1 1  43 ASN CB   C  -103.705  -51.614   21.048 1.00 . A A . 384 ASN CB   1 1 
       12 23203 1 1  43 ASN CG   C  -103.929  -52.053   19.603 1.00 . A A . 384 ASN CG   1 1 
       12 23204 1 1  43 ASN H    H  -105.757  -52.579   22.542 1.00 . A A . 384 ASN H    1 1 
       12 23205 1 1  43 ASN HA   H  -103.203  -53.618   21.576 1.00 . A A . 384 ASN HA   1 1 
       12 23206 1 1  43 ASN HB2  H  -104.484  -50.916   21.318 1.00 . A A . 384 ASN HB2  1 1 
       12 23207 1 1  43 ASN HB3  H  -102.750  -51.123   21.118 1.00 . A A . 384 ASN HB3  1 1 
       12 23208 1 1  43 ASN HD21 H  -102.768  -50.584   18.937 1.00 . A A . 384 ASN HD21 1 1 
       12 23209 1 1  43 ASN HD22 H  -103.439  -51.622   17.729 1.00 . A A . 384 ASN HD22 1 1 
       12 23210 1 1  43 ASN N    N  -105.083  -53.236   22.275 1.00 . A A . 384 ASN N    1 1 
       12 23211 1 1  43 ASN ND2  N  -103.322  -51.348   18.666 1.00 . A A . 384 ASN ND2  1 1 
       12 23212 1 1  43 ASN O    O  -101.807  -52.179   23.324 1.00 . A A . 384 ASN O    1 1 
       12 23213 1 1  43 ASN OD1  O  -104.642  -53.023   19.334 1.00 . A A . 384 ASN OD1  1 1 
       12 23214 1 1  44 CYS C    C  -103.944  -52.769   26.830 1.00 . A A . 385 CYS C    1 1 
       12 23215 1 1  44 CYS CA   C  -103.196  -52.092   25.705 1.00 . A A . 385 CYS CA   1 1 
       12 23216 1 1  44 CYS CB   C  -103.224  -50.589   25.919 1.00 . A A . 385 CYS CB   1 1 
       12 23217 1 1  44 CYS H    H  -104.705  -52.676   24.354 1.00 . A A . 385 CYS H    1 1 
       12 23218 1 1  44 CYS HA   H  -102.169  -52.424   25.715 1.00 . A A . 385 CYS HA   1 1 
       12 23219 1 1  44 CYS HB2  H  -102.832  -50.377   26.898 1.00 . A A . 385 CYS HB2  1 1 
       12 23220 1 1  44 CYS HB3  H  -102.598  -50.112   25.185 1.00 . A A . 385 CYS HB3  1 1 
       12 23221 1 1  44 CYS N    N  -103.759  -52.432   24.414 1.00 . A A . 385 CYS N    1 1 
       12 23222 1 1  44 CYS O    O  -104.806  -53.609   26.609 1.00 . A A . 385 CYS O    1 1 
       12 23223 1 1  44 CYS SG   S  -104.878  -49.861   25.827 1.00 . A A . 385 CYS SG   1 1 
       12 23224 1 1  45 LEU C    C  -105.077  -51.871   29.923 1.00 . A A . 386 LEU C    1 1 
       12 23225 1 1  45 LEU CA   C  -104.211  -52.920   29.225 1.00 . A A . 386 LEU CA   1 1 
       12 23226 1 1  45 LEU CB   C  -103.097  -53.381   30.179 1.00 . A A . 386 LEU CB   1 1 
       12 23227 1 1  45 LEU CD1  C  -102.953  -55.611   28.995 1.00 . A A . 386 LEU CD1  1 1 
       12 23228 1 1  45 LEU CD2  C  -101.071  -53.968   28.769 1.00 . A A . 386 LEU CD2  1 1 
       12 23229 1 1  45 LEU CG   C  -102.166  -54.511   29.682 1.00 . A A . 386 LEU CG   1 1 
       12 23230 1 1  45 LEU H    H  -102.954  -51.655   28.126 1.00 . A A . 386 LEU H    1 1 
       12 23231 1 1  45 LEU HA   H  -104.817  -53.770   28.951 1.00 . A A . 386 LEU HA   1 1 
       12 23232 1 1  45 LEU HB2  H  -102.477  -52.514   30.362 1.00 . A A . 386 LEU HB2  1 1 
       12 23233 1 1  45 LEU HB3  H  -103.547  -53.691   31.110 1.00 . A A . 386 LEU HB3  1 1 
       12 23234 1 1  45 LEU HD11 H  -103.437  -55.212   28.115 1.00 . A A . 386 LEU HD11 1 1 
       12 23235 1 1  45 LEU HD12 H  -103.702  -55.993   29.672 1.00 . A A . 386 LEU HD12 1 1 
       12 23236 1 1  45 LEU HD13 H  -102.285  -56.409   28.707 1.00 . A A . 386 LEU HD13 1 1 
       12 23237 1 1  45 LEU HD21 H  -101.521  -53.489   27.913 1.00 . A A . 386 LEU HD21 1 1 
       12 23238 1 1  45 LEU HD22 H  -100.443  -54.783   28.437 1.00 . A A . 386 LEU HD22 1 1 
       12 23239 1 1  45 LEU HD23 H  -100.473  -53.251   29.312 1.00 . A A . 386 LEU HD23 1 1 
       12 23240 1 1  45 LEU HG   H  -101.688  -54.956   30.543 1.00 . A A . 386 LEU HG   1 1 
       12 23241 1 1  45 LEU N    N  -103.622  -52.364   28.033 1.00 . A A . 386 LEU N    1 1 
       12 23242 1 1  45 LEU O    O  -105.265  -51.914   31.137 1.00 . A A . 386 LEU O    1 1 
       12 23243 1 1  46 GLN C    C  -107.868  -50.215   30.045 1.00 . A A . 387 GLN C    1 1 
       12 23244 1 1  46 GLN CA   C  -106.415  -49.834   29.709 1.00 . A A . 387 GLN CA   1 1 
       12 23245 1 1  46 GLN CB   C  -106.352  -48.606   28.803 1.00 . A A . 387 GLN CB   1 1 
       12 23246 1 1  46 GLN CD   C  -104.878  -46.740   27.888 1.00 . A A . 387 GLN CD   1 1 
       12 23247 1 1  46 GLN CG   C  -104.958  -47.996   28.737 1.00 . A A . 387 GLN CG   1 1 
       12 23248 1 1  46 GLN H    H  -105.492  -50.989   28.172 1.00 . A A . 387 GLN H    1 1 
       12 23249 1 1  46 GLN HA   H  -105.936  -49.578   30.641 1.00 . A A . 387 GLN HA   1 1 
       12 23250 1 1  46 GLN HB2  H  -106.650  -48.891   27.805 1.00 . A A . 387 GLN HB2  1 1 
       12 23251 1 1  46 GLN HB3  H  -107.033  -47.858   29.178 1.00 . A A . 387 GLN HB3  1 1 
       12 23252 1 1  46 GLN HE21 H  -106.726  -46.214   28.402 1.00 . A A . 387 GLN HE21 1 1 
       12 23253 1 1  46 GLN HE22 H  -105.903  -45.139   27.330 1.00 . A A . 387 GLN HE22 1 1 
       12 23254 1 1  46 GLN HG2  H  -104.643  -47.746   29.738 1.00 . A A . 387 GLN HG2  1 1 
       12 23255 1 1  46 GLN HG3  H  -104.282  -48.732   28.326 1.00 . A A . 387 GLN HG3  1 1 
       12 23256 1 1  46 GLN N    N  -105.628  -50.940   29.145 1.00 . A A . 387 GLN N    1 1 
       12 23257 1 1  46 GLN NE2  N  -105.942  -45.955   27.872 1.00 . A A . 387 GLN NE2  1 1 
       12 23258 1 1  46 GLN O    O  -108.723  -49.346   30.207 1.00 . A A . 387 GLN O    1 1 
       12 23259 1 1  46 GLN OE1  O  -103.849  -46.467   27.272 1.00 . A A . 387 GLN OE1  1 1 
       12 23260 1 1  47 GLY C    C  -110.552  -51.782   29.590 1.00 . A A . 388 GLY C    1 1 
       12 23261 1 1  47 GLY CA   C  -109.439  -51.965   30.602 1.00 . A A . 388 GLY CA   1 1 
       12 23262 1 1  47 GLY H    H  -107.433  -52.155   29.940 1.00 . A A . 388 GLY H    1 1 
       12 23263 1 1  47 GLY HA2  H  -109.372  -53.014   30.844 1.00 . A A . 388 GLY HA2  1 1 
       12 23264 1 1  47 GLY HA3  H  -109.698  -51.426   31.500 1.00 . A A . 388 GLY HA3  1 1 
       12 23265 1 1  47 GLY N    N  -108.132  -51.506   30.155 1.00 . A A . 388 GLY N    1 1 
       12 23266 1 1  47 GLY O    O  -111.631  -51.310   29.936 1.00 . A A . 388 GLY O    1 1 
       12 23267 1 1  48 TYR C    C  -111.861  -50.729   27.027 1.00 . A A . 389 TYR C    1 1 
       12 23268 1 1  48 TYR CA   C  -111.276  -52.126   27.269 1.00 . A A . 389 TYR CA   1 1 
       12 23269 1 1  48 TYR CB   C  -112.403  -53.126   27.565 1.00 . A A . 389 TYR CB   1 1 
       12 23270 1 1  48 TYR CD1  C  -114.065  -52.878   25.675 1.00 . A A . 389 TYR CD1  1 1 
       12 23271 1 1  48 TYR CD2  C  -112.805  -54.889   25.824 1.00 . A A . 389 TYR CD2  1 1 
       12 23272 1 1  48 TYR CE1  C  -114.701  -53.355   24.545 1.00 . A A . 389 TYR CE1  1 1 
       12 23273 1 1  48 TYR CE2  C  -113.430  -55.375   24.700 1.00 . A A . 389 TYR CE2  1 1 
       12 23274 1 1  48 TYR CG   C  -113.107  -53.639   26.332 1.00 . A A . 389 TYR CG   1 1 
       12 23275 1 1  48 TYR CZ   C  -114.379  -54.606   24.061 1.00 . A A . 389 TYR CZ   1 1 
       12 23276 1 1  48 TYR H    H  -109.371  -52.438   28.135 1.00 . A A . 389 TYR H    1 1 
       12 23277 1 1  48 TYR HA   H  -110.777  -52.440   26.366 1.00 . A A . 389 TYR HA   1 1 
       12 23278 1 1  48 TYR HB2  H  -111.990  -53.977   28.087 1.00 . A A . 389 TYR HB2  1 1 
       12 23279 1 1  48 TYR HB3  H  -113.139  -52.648   28.196 1.00 . A A . 389 TYR HB3  1 1 
       12 23280 1 1  48 TYR HD1  H  -114.312  -51.899   26.059 1.00 . A A . 389 TYR HD1  1 1 
       12 23281 1 1  48 TYR HD2  H  -112.060  -55.490   26.325 1.00 . A A . 389 TYR HD2  1 1 
       12 23282 1 1  48 TYR HE1  H  -115.443  -52.750   24.046 1.00 . A A . 389 TYR HE1  1 1 
       12 23283 1 1  48 TYR HE2  H  -113.174  -56.354   24.330 1.00 . A A . 389 TYR HE2  1 1 
       12 23284 1 1  48 TYR HH   H  -115.095  -54.377   22.294 1.00 . A A . 389 TYR HH   1 1 
       12 23285 1 1  48 TYR N    N  -110.278  -52.144   28.346 1.00 . A A . 389 TYR N    1 1 
       12 23286 1 1  48 TYR O    O  -112.821  -50.317   27.683 1.00 . A A . 389 TYR O    1 1 
       12 23287 1 1  48 TYR OH   O  -115.005  -55.088   22.937 1.00 . A A . 389 TYR OH   1 1 
       12 23288 1 1  49 HIS C    C  -111.831  -48.605   24.193 1.00 . A A . 390 HIS C    1 1 
       12 23289 1 1  49 HIS CA   C  -111.770  -48.697   25.712 1.00 . A A . 390 HIS CA   1 1 
       12 23290 1 1  49 HIS CB   C  -110.878  -47.582   26.310 1.00 . A A . 390 HIS CB   1 1 
       12 23291 1 1  49 HIS CD2  C  -108.493  -48.513   25.951 1.00 . A A . 390 HIS CD2  1 1 
       12 23292 1 1  49 HIS CE1  C  -107.627  -46.878   24.838 1.00 . A A . 390 HIS CE1  1 1 
       12 23293 1 1  49 HIS CG   C  -109.459  -47.580   25.820 1.00 . A A . 390 HIS CG   1 1 
       12 23294 1 1  49 HIS H    H  -110.509  -50.388   25.613 1.00 . A A . 390 HIS H    1 1 
       12 23295 1 1  49 HIS HA   H  -112.774  -48.600   26.103 1.00 . A A . 390 HIS HA   1 1 
       12 23296 1 1  49 HIS HB2  H  -111.306  -46.623   26.062 1.00 . A A . 390 HIS HB2  1 1 
       12 23297 1 1  49 HIS HB3  H  -110.859  -47.689   27.385 1.00 . A A . 390 HIS HB3  1 1 
       12 23298 1 1  49 HIS HD1  H  -109.330  -45.701   24.860 1.00 . A A . 390 HIS HD1  1 1 
       12 23299 1 1  49 HIS HD2  H  -108.594  -49.459   26.460 1.00 . A A . 390 HIS HD2  1 1 
       12 23300 1 1  49 HIS HE1  H  -106.935  -46.255   24.286 1.00 . A A . 390 HIS HE1  1 1 
       12 23301 1 1  49 HIS N    N  -111.283  -50.017   26.087 1.00 . A A . 390 HIS N    1 1 
       12 23302 1 1  49 HIS ND1  N  -108.892  -46.543   25.112 1.00 . A A . 390 HIS ND1  1 1 
       12 23303 1 1  49 HIS NE2  N  -107.335  -48.067   25.327 1.00 . A A . 390 HIS NE2  1 1 
       12 23304 1 1  49 HIS O    O  -111.809  -49.636   23.519 1.00 . A A . 390 HIS O    1 1 
       12 23305 1 1  50 ILE C    C  -110.654  -47.699   21.565 1.00 . A A . 391 ILE C    1 1 
       12 23306 1 1  50 ILE CA   C  -111.964  -47.207   22.216 1.00 . A A . 391 ILE CA   1 1 
       12 23307 1 1  50 ILE CB   C  -112.225  -45.721   21.855 1.00 . A A . 391 ILE CB   1 1 
       12 23308 1 1  50 ILE CD1  C  -112.983  -44.197   19.968 1.00 . A A . 391 ILE CD1  1 1 
       12 23309 1 1  50 ILE CG1  C  -112.540  -45.579   20.365 1.00 . A A . 391 ILE CG1  1 1 
       12 23310 1 1  50 ILE CG2  C  -111.031  -44.853   22.243 1.00 . A A . 391 ILE CG2  1 1 
       12 23311 1 1  50 ILE H    H  -111.944  -46.614   24.245 1.00 . A A . 391 ILE H    1 1 
       12 23312 1 1  50 ILE HA   H  -112.782  -47.801   21.833 1.00 . A A . 391 ILE HA   1 1 
       12 23313 1 1  50 ILE HB   H  -113.077  -45.386   22.426 1.00 . A A . 391 ILE HB   1 1 
       12 23314 1 1  50 ILE HD11 H  -112.186  -43.495   20.163 1.00 . A A . 391 ILE HD11 1 1 
       12 23315 1 1  50 ILE HD12 H  -113.852  -43.925   20.546 1.00 . A A . 391 ILE HD12 1 1 
       12 23316 1 1  50 ILE HD13 H  -113.228  -44.184   18.917 1.00 . A A . 391 ILE HD13 1 1 
       12 23317 1 1  50 ILE HG12 H  -111.656  -45.817   19.793 1.00 . A A . 391 ILE HG12 1 1 
       12 23318 1 1  50 ILE HG13 H  -113.328  -46.270   20.104 1.00 . A A . 391 ILE HG13 1 1 
       12 23319 1 1  50 ILE HG21 H  -110.157  -45.179   21.699 1.00 . A A . 391 ILE HG21 1 1 
       12 23320 1 1  50 ILE HG22 H  -110.850  -44.946   23.302 1.00 . A A . 391 ILE HG22 1 1 
       12 23321 1 1  50 ILE HG23 H  -111.243  -43.821   22.002 1.00 . A A . 391 ILE HG23 1 1 
       12 23322 1 1  50 ILE N    N  -111.917  -47.397   23.660 1.00 . A A . 391 ILE N    1 1 
       12 23323 1 1  50 ILE O    O  -109.615  -47.776   22.231 1.00 . A A . 391 ILE O    1 1 
       12 23324 1 1  51 GLY C    C  -108.499  -47.494   19.235 1.00 . A A . 392 GLY C    1 1 
       12 23325 1 1  51 GLY CA   C  -109.543  -48.552   19.569 1.00 . A A . 392 GLY CA   1 1 
       12 23326 1 1  51 GLY H    H  -111.552  -47.911   19.788 1.00 . A A . 392 GLY H    1 1 
       12 23327 1 1  51 GLY HA2  H  -109.079  -49.306   20.185 1.00 . A A . 392 GLY HA2  1 1 
       12 23328 1 1  51 GLY HA3  H  -109.876  -49.013   18.650 1.00 . A A . 392 GLY HA3  1 1 
       12 23329 1 1  51 GLY N    N  -110.710  -48.026   20.275 1.00 . A A . 392 GLY N    1 1 
       12 23330 1 1  51 GLY O    O  -108.001  -47.434   18.104 1.00 . A A . 392 GLY O    1 1 
       12 23331 1 1  52 GLU C    C  -106.256  -45.636   21.254 1.00 . A A . 393 GLU C    1 1 
       12 23332 1 1  52 GLU CA   C  -107.155  -45.647   20.047 1.00 . A A . 393 GLU CA   1 1 
       12 23333 1 1  52 GLU CB   C  -107.784  -44.276   19.839 1.00 . A A . 393 GLU CB   1 1 
       12 23334 1 1  52 GLU CD   C  -109.129  -42.784   18.319 1.00 . A A . 393 GLU CD   1 1 
       12 23335 1 1  52 GLU CG   C  -108.520  -44.149   18.525 1.00 . A A . 393 GLU CG   1 1 
       12 23336 1 1  52 GLU H    H  -108.611  -46.772   21.078 1.00 . A A . 393 GLU H    1 1 
       12 23337 1 1  52 GLU HA   H  -106.564  -45.901   19.179 1.00 . A A . 393 GLU HA   1 1 
       12 23338 1 1  52 GLU HB2  H  -108.480  -44.084   20.642 1.00 . A A . 393 GLU HB2  1 1 
       12 23339 1 1  52 GLU HB3  H  -107.001  -43.533   19.863 1.00 . A A . 393 GLU HB3  1 1 
       12 23340 1 1  52 GLU HG2  H  -107.814  -44.342   17.731 1.00 . A A . 393 GLU HG2  1 1 
       12 23341 1 1  52 GLU HG3  H  -109.303  -44.894   18.495 1.00 . A A . 393 GLU HG3  1 1 
       12 23342 1 1  52 GLU N    N  -108.168  -46.673   20.206 1.00 . A A . 393 GLU N    1 1 
       12 23343 1 1  52 GLU O    O  -106.661  -45.216   22.339 1.00 . A A . 393 GLU O    1 1 
       12 23344 1 1  52 GLU OE1  O  -108.422  -41.887   17.818 1.00 . A A . 393 GLU OE1  1 1 
       12 23345 1 1  52 GLU OE2  O  -110.324  -42.605   18.636 1.00 . A A . 393 GLU OE2  1 1 
       12 23346 1 1  53 CYS C    C  -102.724  -45.745   21.743 1.00 . A A . 394 CYS C    1 1 
       12 23347 1 1  53 CYS CA   C  -104.102  -46.223   22.170 1.00 . A A . 394 CYS CA   1 1 
       12 23348 1 1  53 CYS CB   C  -104.009  -47.683   22.630 1.00 . A A . 394 CYS CB   1 1 
       12 23349 1 1  53 CYS H    H  -104.786  -46.381   20.166 1.00 . A A . 394 CYS H    1 1 
       12 23350 1 1  53 CYS HA   H  -104.453  -45.618   22.990 1.00 . A A . 394 CYS HA   1 1 
       12 23351 1 1  53 CYS HB2  H  -103.215  -48.174   22.086 1.00 . A A . 394 CYS HB2  1 1 
       12 23352 1 1  53 CYS HB3  H  -103.771  -47.699   23.684 1.00 . A A . 394 CYS HB3  1 1 
       12 23353 1 1  53 CYS N    N  -105.047  -46.110   21.071 1.00 . A A . 394 CYS N    1 1 
       12 23354 1 1  53 CYS O    O  -102.236  -44.717   22.208 1.00 . A A . 394 CYS O    1 1 
       12 23355 1 1  53 CYS SG   S  -105.543  -48.642   22.385 1.00 . A A . 394 CYS SG   1 1 
       12 23356 1 1  54 LEU C    C  -100.797  -45.796   18.916 1.00 . A A . 395 LEU C    1 1 
       12 23357 1 1  54 LEU CA   C  -100.780  -46.175   20.384 1.00 . A A . 395 LEU CA   1 1 
       12 23358 1 1  54 LEU CB   C   -99.837  -47.362   20.610 1.00 . A A . 395 LEU CB   1 1 
       12 23359 1 1  54 LEU CD1  C   -98.716  -48.995   22.147 1.00 . A A . 395 LEU CD1  1 1 
       12 23360 1 1  54 LEU CD2  C   -99.012  -46.619   22.866 1.00 . A A . 395 LEU CD2  1 1 
       12 23361 1 1  54 LEU CG   C   -99.613  -47.771   22.070 1.00 . A A . 395 LEU CG   1 1 
       12 23362 1 1  54 LEU H    H  -102.574  -47.272   20.476 1.00 . A A . 395 LEU H    1 1 
       12 23363 1 1  54 LEU HA   H  -100.421  -45.334   20.956 1.00 . A A . 395 LEU HA   1 1 
       12 23364 1 1  54 LEU HB2  H  -100.241  -48.213   20.082 1.00 . A A . 395 LEU HB2  1 1 
       12 23365 1 1  54 LEU HB3  H   -98.879  -47.117   20.178 1.00 . A A . 395 LEU HB3  1 1 
       12 23366 1 1  54 LEU HD11 H   -99.185  -49.818   21.632 1.00 . A A . 395 LEU HD11 1 1 
       12 23367 1 1  54 LEU HD12 H   -98.559  -49.260   23.183 1.00 . A A . 395 LEU HD12 1 1 
       12 23368 1 1  54 LEU HD13 H   -97.764  -48.774   21.686 1.00 . A A . 395 LEU HD13 1 1 
       12 23369 1 1  54 LEU HD21 H   -99.699  -45.786   22.873 1.00 . A A . 395 LEU HD21 1 1 
       12 23370 1 1  54 LEU HD22 H   -98.082  -46.313   22.410 1.00 . A A . 395 LEU HD22 1 1 
       12 23371 1 1  54 LEU HD23 H   -98.825  -46.940   23.880 1.00 . A A . 395 LEU HD23 1 1 
       12 23372 1 1  54 LEU HG   H  -100.564  -48.028   22.513 1.00 . A A . 395 LEU HG   1 1 
       12 23373 1 1  54 LEU N    N  -102.112  -46.489   20.849 1.00 . A A . 395 LEU N    1 1 
       12 23374 1 1  54 LEU O    O  -101.412  -46.483   18.094 1.00 . A A . 395 LEU O    1 1 
       12 23375 1 1  55 PRO C    C   -99.036  -45.049   16.382 1.00 . A A . 396 PRO C    1 1 
       12 23376 1 1  55 PRO CA   C  -100.042  -44.226   17.186 1.00 . A A . 396 PRO CA   1 1 
       12 23377 1 1  55 PRO CB   C   -99.557  -42.783   17.336 1.00 . A A . 396 PRO CB   1 1 
       12 23378 1 1  55 PRO CD   C   -99.408  -43.796   19.498 1.00 . A A . 396 PRO CD   1 1 
       12 23379 1 1  55 PRO CG   C   -98.756  -42.787   18.589 1.00 . A A . 396 PRO CG   1 1 
       12 23380 1 1  55 PRO HA   H  -101.002  -44.244   16.695 1.00 . A A . 396 PRO HA   1 1 
       12 23381 1 1  55 PRO HB2  H   -98.955  -42.511   16.480 1.00 . A A . 396 PRO HB2  1 1 
       12 23382 1 1  55 PRO HB3  H  -100.405  -42.119   17.412 1.00 . A A . 396 PRO HB3  1 1 
       12 23383 1 1  55 PRO HD2  H   -98.660  -44.343   20.053 1.00 . A A . 396 PRO HD2  1 1 
       12 23384 1 1  55 PRO HD3  H  -100.097  -43.307   20.172 1.00 . A A . 396 PRO HD3  1 1 
       12 23385 1 1  55 PRO HG2  H   -97.740  -43.081   18.373 1.00 . A A . 396 PRO HG2  1 1 
       12 23386 1 1  55 PRO HG3  H   -98.776  -41.808   19.042 1.00 . A A . 396 PRO HG3  1 1 
       12 23387 1 1  55 PRO N    N  -100.131  -44.688   18.566 1.00 . A A . 396 PRO N    1 1 
       12 23388 1 1  55 PRO O    O   -98.637  -46.143   16.795 1.00 . A A . 396 PRO O    1 1 
       12 23389 1 1  56 GLU C    C   -96.262  -44.997   14.907 1.00 . A A . 397 GLU C    1 1 
       12 23390 1 1  56 GLU CA   C   -97.676  -45.221   14.413 1.00 . A A . 397 GLU CA   1 1 
       12 23391 1 1  56 GLU CB   C   -97.809  -44.795   12.955 1.00 . A A . 397 GLU CB   1 1 
       12 23392 1 1  56 GLU CD   C   -98.948  -46.928   12.318 1.00 . A A . 397 GLU CD   1 1 
       12 23393 1 1  56 GLU CG   C   -98.997  -45.420   12.258 1.00 . A A . 397 GLU CG   1 1 
       12 23394 1 1  56 GLU H    H   -98.998  -43.673   14.948 1.00 . A A . 397 GLU H    1 1 
       12 23395 1 1  56 GLU HA   H   -97.892  -46.277   14.479 1.00 . A A . 397 GLU HA   1 1 
       12 23396 1 1  56 GLU HB2  H   -97.916  -43.722   12.913 1.00 . A A . 397 GLU HB2  1 1 
       12 23397 1 1  56 GLU HB3  H   -96.913  -45.082   12.423 1.00 . A A . 397 GLU HB3  1 1 
       12 23398 1 1  56 GLU HG2  H   -99.902  -45.081   12.737 1.00 . A A . 397 GLU HG2  1 1 
       12 23399 1 1  56 GLU HG3  H   -98.997  -45.113   11.222 1.00 . A A . 397 GLU HG3  1 1 
       12 23400 1 1  56 GLU N    N   -98.637  -44.537   15.241 1.00 . A A . 397 GLU N    1 1 
       12 23401 1 1  56 GLU O    O   -95.916  -43.912   15.386 1.00 . A A . 397 GLU O    1 1 
       12 23402 1 1  56 GLU OE1  O   -98.141  -47.530   11.584 1.00 . A A . 397 GLU OE1  1 1 
       12 23403 1 1  56 GLU OE2  O   -99.698  -47.525   13.114 1.00 . A A . 397 GLU OE2  1 1 
       12 23404 1 1  57 GLY C    C   -93.162  -46.313   14.090 1.00 . A A . 398 GLY C    1 1 
       12 23405 1 1  57 GLY CA   C   -94.089  -45.948   15.216 1.00 . A A . 398 GLY CA   1 1 
       12 23406 1 1  57 GLY H    H   -95.808  -46.873   14.444 1.00 . A A . 398 GLY H    1 1 
       12 23407 1 1  57 GLY HA2  H   -93.877  -44.939   15.540 1.00 . A A . 398 GLY HA2  1 1 
       12 23408 1 1  57 GLY HA3  H   -93.924  -46.627   16.040 1.00 . A A . 398 GLY HA3  1 1 
       12 23409 1 1  57 GLY N    N   -95.460  -46.031   14.807 1.00 . A A . 398 GLY N    1 1 
       12 23410 1 1  57 GLY O    O   -92.928  -47.492   13.826 1.00 . A A . 398 GLY O    1 1 
       12 23411 1 1  58 THR C    C   -90.381  -44.921   12.654 1.00 . A A . 399 THR C    1 1 
       12 23412 1 1  58 THR CA   C   -91.742  -45.518   12.312 1.00 . A A . 399 THR CA   1 1 
       12 23413 1 1  58 THR CB   C   -92.280  -44.879   11.014 1.00 . A A . 399 THR CB   1 1 
       12 23414 1 1  58 THR CG2  C   -91.334  -45.136    9.848 1.00 . A A . 399 THR CG2  1 1 
       12 23415 1 1  58 THR H    H   -92.911  -44.395   13.648 1.00 . A A . 399 THR H    1 1 
       12 23416 1 1  58 THR HA   H   -91.635  -46.582   12.158 1.00 . A A . 399 THR HA   1 1 
       12 23417 1 1  58 THR HB   H   -92.370  -43.813   11.165 1.00 . A A . 399 THR HB   1 1 
       12 23418 1 1  58 THR HG1  H   -93.774  -46.142   11.321 1.00 . A A . 399 THR HG1  1 1 
       12 23419 1 1  58 THR HG21 H   -91.751  -44.714    8.946 1.00 . A A . 399 THR HG21 1 1 
       12 23420 1 1  58 THR HG22 H   -91.202  -46.200    9.722 1.00 . A A . 399 THR HG22 1 1 
       12 23421 1 1  58 THR HG23 H   -90.378  -44.677   10.054 1.00 . A A . 399 THR HG23 1 1 
       12 23422 1 1  58 THR N    N   -92.659  -45.313   13.407 1.00 . A A . 399 THR N    1 1 
       12 23423 1 1  58 THR O    O   -90.256  -43.709   12.854 1.00 . A A . 399 THR O    1 1 
       12 23424 1 1  58 THR OG1  O   -93.579  -45.421   10.706 1.00 . A A . 399 THR OG1  1 1 
       12 23425 1 1  59 GLY C    C   -87.062  -45.623   11.979 1.00 . A A . 400 GLY C    1 1 
       12 23426 1 1  59 GLY CA   C   -88.052  -45.301   13.069 1.00 . A A . 400 GLY CA   1 1 
       12 23427 1 1  59 GLY H    H   -89.525  -46.724   12.580 1.00 . A A . 400 GLY H    1 1 
       12 23428 1 1  59 GLY HA2  H   -88.082  -44.230   13.212 1.00 . A A . 400 GLY HA2  1 1 
       12 23429 1 1  59 GLY HA3  H   -87.728  -45.769   13.986 1.00 . A A . 400 GLY HA3  1 1 
       12 23430 1 1  59 GLY N    N   -89.376  -45.767   12.745 1.00 . A A . 400 GLY N    1 1 
       12 23431 1 1  59 GLY O    O   -87.422  -46.242   10.969 1.00 . A A . 400 GLY O    1 1 
       12 23432 1 1  60 ALA C    C   -83.414  -45.388   11.868 1.00 . A A . 401 ALA C    1 1 
       12 23433 1 1  60 ALA CA   C   -84.775  -45.457   11.202 1.00 . A A . 401 ALA CA   1 1 
       12 23434 1 1  60 ALA CB   C   -84.852  -44.458   10.054 1.00 . A A . 401 ALA CB   1 1 
       12 23435 1 1  60 ALA H    H   -85.603  -44.712   12.989 1.00 . A A . 401 ALA H    1 1 
       12 23436 1 1  60 ALA HA   H   -84.921  -46.449   10.801 1.00 . A A . 401 ALA HA   1 1 
       12 23437 1 1  60 ALA HB1  H   -85.821  -44.524    9.585 1.00 . A A . 401 ALA HB1  1 1 
       12 23438 1 1  60 ALA HB2  H   -84.082  -44.684    9.330 1.00 . A A . 401 ALA HB2  1 1 
       12 23439 1 1  60 ALA HB3  H   -84.703  -43.460   10.436 1.00 . A A . 401 ALA HB3  1 1 
       12 23440 1 1  60 ALA N    N   -85.826  -45.205   12.168 1.00 . A A . 401 ALA N    1 1 
       12 23441 1 1  60 ALA O    O   -83.252  -44.741   12.911 1.00 . A A . 401 ALA O    1 1 
       12 23442 1 1  61 SER C    C   -80.356  -44.800   11.347 1.00 . A A . 402 SER C    1 1 
       12 23443 1 1  61 SER CA   C   -81.099  -46.057   11.789 1.00 . A A . 402 SER CA   1 1 
       12 23444 1 1  61 SER CB   C   -80.371  -47.310   11.307 1.00 . A A . 402 SER CB   1 1 
       12 23445 1 1  61 SER H    H   -82.640  -46.564   10.460 1.00 . A A . 402 SER H    1 1 
       12 23446 1 1  61 SER HA   H   -81.151  -46.075   12.867 1.00 . A A . 402 SER HA   1 1 
       12 23447 1 1  61 SER HB2  H   -79.319  -47.223   11.532 1.00 . A A . 402 SER HB2  1 1 
       12 23448 1 1  61 SER HB3  H   -80.777  -48.177   11.807 1.00 . A A . 402 SER HB3  1 1 
       12 23449 1 1  61 SER HG   H   -80.154  -46.709    9.451 1.00 . A A . 402 SER HG   1 1 
       12 23450 1 1  61 SER N    N   -82.446  -46.053   11.276 1.00 . A A . 402 SER N    1 1 
       12 23451 1 1  61 SER O    O   -80.719  -44.178   10.344 1.00 . A A . 402 SER O    1 1 
       12 23452 1 1  61 SER OG   O   -80.523  -47.479    9.906 1.00 . A A . 402 SER OG   1 1 
       12 23453 1 1  62 ALA C    C   -77.684  -43.497   10.538 1.00 . A A . 403 ALA C    1 1 
       12 23454 1 1  62 ALA CA   C   -78.543  -43.249   11.771 1.00 . A A . 403 ALA CA   1 1 
       12 23455 1 1  62 ALA CB   C   -77.673  -42.854   12.951 1.00 . A A . 403 ALA CB   1 1 
       12 23456 1 1  62 ALA H    H   -79.094  -44.958   12.884 1.00 . A A . 403 ALA H    1 1 
       12 23457 1 1  62 ALA HA   H   -79.225  -42.437   11.566 1.00 . A A . 403 ALA HA   1 1 
       12 23458 1 1  62 ALA HB1  H   -77.161  -41.930   12.728 1.00 . A A . 403 ALA HB1  1 1 
       12 23459 1 1  62 ALA HB2  H   -76.945  -43.632   13.135 1.00 . A A . 403 ALA HB2  1 1 
       12 23460 1 1  62 ALA HB3  H   -78.289  -42.724   13.827 1.00 . A A . 403 ALA HB3  1 1 
       12 23461 1 1  62 ALA N    N   -79.331  -44.426   12.095 1.00 . A A . 403 ALA N    1 1 
       12 23462 1 1  62 ALA O    O   -77.478  -44.643   10.132 1.00 . A A . 403 ALA O    1 1 
       12 23463 1 1  63 THR C    C   -74.901  -42.780    9.176 1.00 . A A . 404 THR C    1 1 
       12 23464 1 1  63 THR CA   C   -76.355  -42.545    8.776 1.00 . A A . 404 THR CA   1 1 
       12 23465 1 1  63 THR CB   C   -76.453  -41.279    7.908 1.00 . A A . 404 THR CB   1 1 
       12 23466 1 1  63 THR CG2  C   -75.757  -41.489    6.574 1.00 . A A . 404 THR CG2  1 1 
       12 23467 1 1  63 THR H    H   -77.378  -41.542   10.315 1.00 . A A . 404 THR H    1 1 
       12 23468 1 1  63 THR HA   H   -76.703  -43.388    8.197 1.00 . A A . 404 THR HA   1 1 
       12 23469 1 1  63 THR HB   H   -75.981  -40.460    8.429 1.00 . A A . 404 THR HB   1 1 
       12 23470 1 1  63 THR HG1  H   -78.366  -41.754    7.866 1.00 . A A . 404 THR HG1  1 1 
       12 23471 1 1  63 THR HG21 H   -76.236  -42.296    6.039 1.00 . A A . 404 THR HG21 1 1 
       12 23472 1 1  63 THR HG22 H   -74.721  -41.739    6.747 1.00 . A A . 404 THR HG22 1 1 
       12 23473 1 1  63 THR HG23 H   -75.817  -40.583    5.991 1.00 . A A . 404 THR HG23 1 1 
       12 23474 1 1  63 THR N    N   -77.188  -42.432    9.949 1.00 . A A . 404 THR N    1 1 
       12 23475 1 1  63 THR O    O   -74.209  -41.859    9.618 1.00 . A A . 404 THR O    1 1 
       12 23476 1 1  63 THR OG1  O   -77.835  -40.967    7.678 1.00 . A A . 404 THR OG1  1 1 
       12 23477 1 1  64 ASN C    C   -72.110  -43.834    8.351 1.00 . A A . 405 ASN C    1 1 
       12 23478 1 1  64 ASN CA   C   -73.083  -44.368    9.395 1.00 . A A . 405 ASN CA   1 1 
       12 23479 1 1  64 ASN CB   C   -72.929  -45.886    9.527 1.00 . A A . 405 ASN CB   1 1 
       12 23480 1 1  64 ASN CG   C   -71.539  -46.289    9.990 1.00 . A A . 405 ASN CG   1 1 
       12 23481 1 1  64 ASN H    H   -75.055  -44.712    8.705 1.00 . A A . 405 ASN H    1 1 
       12 23482 1 1  64 ASN HA   H   -72.857  -43.910   10.347 1.00 . A A . 405 ASN HA   1 1 
       12 23483 1 1  64 ASN HB2  H   -73.648  -46.256   10.241 1.00 . A A . 405 ASN HB2  1 1 
       12 23484 1 1  64 ASN HB3  H   -73.114  -46.344    8.567 1.00 . A A . 405 ASN HB3  1 1 
       12 23485 1 1  64 ASN HD21 H   -72.133  -46.254   11.882 1.00 . A A . 405 ASN HD21 1 1 
       12 23486 1 1  64 ASN HD22 H   -70.478  -46.686   11.616 1.00 . A A . 405 ASN HD22 1 1 
       12 23487 1 1  64 ASN N    N   -74.451  -44.016    9.045 1.00 . A A . 405 ASN N    1 1 
       12 23488 1 1  64 ASN ND2  N   -71.366  -46.421   11.291 1.00 . A A . 405 ASN ND2  1 1 
       12 23489 1 1  64 ASN O    O   -72.213  -44.159    7.165 1.00 . A A . 405 ASN O    1 1 
       12 23490 1 1  64 ASN OD1  O   -70.633  -46.482    9.184 1.00 . A A . 405 ASN OD1  1 1 
       12 23491 1 1  65 SER C    C   -69.012  -43.379    7.771 1.00 . A A . 406 SER C    1 1 
       12 23492 1 1  65 SER CA   C   -70.202  -42.435    7.905 1.00 . A A . 406 SER CA   1 1 
       12 23493 1 1  65 SER CB   C   -69.751  -41.072    8.449 1.00 . A A . 406 SER CB   1 1 
       12 23494 1 1  65 SER H    H   -71.154  -42.791    9.743 1.00 . A A . 406 SER H    1 1 
       12 23495 1 1  65 SER HA   H   -70.657  -42.297    6.936 1.00 . A A . 406 SER HA   1 1 
       12 23496 1 1  65 SER HB2  H   -70.621  -40.482    8.702 1.00 . A A . 406 SER HB2  1 1 
       12 23497 1 1  65 SER HB3  H   -69.153  -41.223    9.335 1.00 . A A . 406 SER HB3  1 1 
       12 23498 1 1  65 SER HG   H   -69.517  -39.623    7.162 1.00 . A A . 406 SER HG   1 1 
       12 23499 1 1  65 SER N    N   -71.187  -43.013    8.788 1.00 . A A . 406 SER N    1 1 
       12 23500 1 1  65 SER O    O   -68.645  -44.066    8.726 1.00 . A A . 406 SER O    1 1 
       12 23501 1 1  65 SER OG   O   -68.982  -40.358    7.494 1.00 . A A . 406 SER OG   1 1 
       12 23502 1 1  66 CYS C    C   -66.101  -43.463    5.841 1.00 . A A . 407 CYS C    1 1 
       12 23503 1 1  66 CYS CA   C   -67.279  -44.278    6.352 1.00 . A A . 407 CYS CA   1 1 
       12 23504 1 1  66 CYS CB   C   -67.630  -45.400    5.367 1.00 . A A . 407 CYS CB   1 1 
       12 23505 1 1  66 CYS H    H   -68.770  -42.872    5.859 1.00 . A A . 407 CYS H    1 1 
       12 23506 1 1  66 CYS HA   H   -67.001  -44.722    7.296 1.00 . A A . 407 CYS HA   1 1 
       12 23507 1 1  66 CYS HB2  H   -66.736  -45.961    5.139 1.00 . A A . 407 CYS HB2  1 1 
       12 23508 1 1  66 CYS HB3  H   -68.350  -46.058    5.829 1.00 . A A . 407 CYS HB3  1 1 
       12 23509 1 1  66 CYS HG   H   -68.428  -43.513    3.844 1.00 . A A . 407 CYS HG   1 1 
       12 23510 1 1  66 CYS N    N   -68.426  -43.427    6.591 1.00 . A A . 407 CYS N    1 1 
       12 23511 1 1  66 CYS O    O   -66.259  -42.604    4.971 1.00 . A A . 407 CYS O    1 1 
       12 23512 1 1  66 CYS SG   S   -68.329  -44.836    3.794 1.00 . A A . 407 CYS SG   1 1 
       12 23513 1 1  67 GLU C    C   -62.676  -44.004    5.531 1.00 . A A . 408 GLU C    1 1 
       12 23514 1 1  67 GLU CA   C   -63.731  -43.018    5.998 1.00 . A A . 408 GLU CA   1 1 
       12 23515 1 1  67 GLU CB   C   -63.205  -42.171    7.159 1.00 . A A . 408 GLU CB   1 1 
       12 23516 1 1  67 GLU CD   C   -62.591  -42.070    9.593 1.00 . A A . 408 GLU CD   1 1 
       12 23517 1 1  67 GLU CG   C   -62.928  -42.962    8.425 1.00 . A A . 408 GLU CG   1 1 
       12 23518 1 1  67 GLU H    H   -64.870  -44.416    7.078 1.00 . A A . 408 GLU H    1 1 
       12 23519 1 1  67 GLU HA   H   -63.983  -42.365    5.175 1.00 . A A . 408 GLU HA   1 1 
       12 23520 1 1  67 GLU HB2  H   -62.286  -41.695    6.853 1.00 . A A . 408 GLU HB2  1 1 
       12 23521 1 1  67 GLU HB3  H   -63.934  -41.409    7.390 1.00 . A A . 408 GLU HB3  1 1 
       12 23522 1 1  67 GLU HG2  H   -63.805  -43.540    8.673 1.00 . A A . 408 GLU HG2  1 1 
       12 23523 1 1  67 GLU HG3  H   -62.097  -43.628    8.244 1.00 . A A . 408 GLU HG3  1 1 
       12 23524 1 1  67 GLU N    N   -64.934  -43.721    6.391 1.00 . A A . 408 GLU N    1 1 
       12 23525 1 1  67 GLU O    O   -62.827  -45.215    5.714 1.00 . A A . 408 GLU O    1 1 
       12 23526 1 1  67 GLU OE1  O   -61.399  -41.759    9.787 1.00 . A A . 408 GLU OE1  1 1 
       12 23527 1 1  67 GLU OE2  O   -63.525  -41.666   10.321 1.00 . A A . 408 GLU OE2  1 1 
       12 23528 1 1  68 TYR C    C   -59.188  -43.751    4.709 1.00 . A A . 409 TYR C    1 1 
       12 23529 1 1  68 TYR CA   C   -60.563  -44.343    4.419 1.00 . A A . 409 TYR CA   1 1 
       12 23530 1 1  68 TYR CB   C   -60.741  -44.550    2.904 1.00 . A A . 409 TYR CB   1 1 
       12 23531 1 1  68 TYR CD1  C   -59.557  -42.723    1.609 1.00 . A A . 409 TYR CD1  1 1 
       12 23532 1 1  68 TYR CD2  C   -61.925  -42.582    1.831 1.00 . A A . 409 TYR CD2  1 1 
       12 23533 1 1  68 TYR CE1  C   -59.552  -41.551    0.879 1.00 . A A . 409 TYR CE1  1 1 
       12 23534 1 1  68 TYR CE2  C   -61.929  -41.409    1.100 1.00 . A A . 409 TYR CE2  1 1 
       12 23535 1 1  68 TYR CG   C   -60.741  -43.260    2.099 1.00 . A A . 409 TYR CG   1 1 
       12 23536 1 1  68 TYR CZ   C   -60.740  -40.898    0.627 1.00 . A A . 409 TYR CZ   1 1 
       12 23537 1 1  68 TYR H    H   -61.534  -42.522    4.850 1.00 . A A . 409 TYR H    1 1 
       12 23538 1 1  68 TYR HA   H   -60.640  -45.300    4.910 1.00 . A A . 409 TYR HA   1 1 
       12 23539 1 1  68 TYR HB2  H   -59.936  -45.167    2.536 1.00 . A A . 409 TYR HB2  1 1 
       12 23540 1 1  68 TYR HB3  H   -61.681  -45.052    2.728 1.00 . A A . 409 TYR HB3  1 1 
       12 23541 1 1  68 TYR HD1  H   -58.627  -43.236    1.806 1.00 . A A . 409 TYR HD1  1 1 
       12 23542 1 1  68 TYR HD2  H   -62.856  -42.985    2.204 1.00 . A A . 409 TYR HD2  1 1 
       12 23543 1 1  68 TYR HE1  H   -58.621  -41.151    0.507 1.00 . A A . 409 TYR HE1  1 1 
       12 23544 1 1  68 TYR HE2  H   -62.859  -40.899    0.903 1.00 . A A . 409 TYR HE2  1 1 
       12 23545 1 1  68 TYR HH   H   -61.318  -39.089    0.327 1.00 . A A . 409 TYR HH   1 1 
       12 23546 1 1  68 TYR N    N   -61.617  -43.497    4.939 1.00 . A A . 409 TYR N    1 1 
       12 23547 1 1  68 TYR O    O   -59.065  -42.577    5.057 1.00 . A A . 409 TYR O    1 1 
       12 23548 1 1  68 TYR OH   O   -60.738  -39.728   -0.103 1.00 . A A . 409 TYR OH   1 1 
       12 23549 1 1  69 THR C    C   -55.924  -44.648    3.623 1.00 . A A . 410 THR C    1 1 
       12 23550 1 1  69 THR CA   C   -56.798  -44.130    4.765 1.00 . A A . 410 THR CA   1 1 
       12 23551 1 1  69 THR CB   C   -56.232  -44.635    6.111 1.00 . A A . 410 THR CB   1 1 
       12 23552 1 1  69 THR CG2  C   -54.910  -43.950    6.431 1.00 . A A . 410 THR CG2  1 1 
       12 23553 1 1  69 THR H    H   -58.332  -45.505    4.329 1.00 . A A . 410 THR H    1 1 
       12 23554 1 1  69 THR HA   H   -56.786  -43.050    4.763 1.00 . A A . 410 THR HA   1 1 
       12 23555 1 1  69 THR HB   H   -56.068  -45.700    6.041 1.00 . A A . 410 THR HB   1 1 
       12 23556 1 1  69 THR HG1  H   -57.833  -43.731    6.861 1.00 . A A . 410 THR HG1  1 1 
       12 23557 1 1  69 THR HG21 H   -54.530  -44.322    7.372 1.00 . A A . 410 THR HG21 1 1 
       12 23558 1 1  69 THR HG22 H   -55.064  -42.884    6.503 1.00 . A A . 410 THR HG22 1 1 
       12 23559 1 1  69 THR HG23 H   -54.196  -44.159    5.647 1.00 . A A . 410 THR HG23 1 1 
       12 23560 1 1  69 THR N    N   -58.164  -44.568    4.569 1.00 . A A . 410 THR N    1 1 
       12 23561 1 1  69 THR O    O   -55.507  -45.806    3.623 1.00 . A A . 410 THR O    1 1 
       12 23562 1 1  69 THR OG1  O   -57.172  -44.369    7.168 1.00 . A A . 410 THR OG1  1 1 
       12 23563 1 1  70 VAL C    C   -53.501  -43.507    1.538 1.00 . A A . 411 VAL C    1 1 
       12 23564 1 1  70 VAL CA   C   -54.876  -44.182    1.491 1.00 . A A . 411 VAL CA   1 1 
       12 23565 1 1  70 VAL CB   C   -55.606  -43.848    0.155 1.00 . A A . 411 VAL CB   1 1 
       12 23566 1 1  70 VAL CG1  C   -55.866  -42.356    0.022 1.00 . A A . 411 VAL CG1  1 1 
       12 23567 1 1  70 VAL CG2  C   -54.825  -44.373   -1.047 1.00 . A A . 411 VAL CG2  1 1 
       12 23568 1 1  70 VAL H    H   -56.035  -42.889    2.690 1.00 . A A . 411 VAL H    1 1 
       12 23569 1 1  70 VAL HA   H   -54.731  -45.252    1.541 1.00 . A A . 411 VAL HA   1 1 
       12 23570 1 1  70 VAL HB   H   -56.566  -44.345    0.173 1.00 . A A . 411 VAL HB   1 1 
       12 23571 1 1  70 VAL HG11 H   -54.924  -41.825    0.016 1.00 . A A . 411 VAL HG11 1 1 
       12 23572 1 1  70 VAL HG12 H   -56.462  -42.019    0.858 1.00 . A A . 411 VAL HG12 1 1 
       12 23573 1 1  70 VAL HG13 H   -56.395  -42.161   -0.899 1.00 . A A . 411 VAL HG13 1 1 
       12 23574 1 1  70 VAL HG21 H   -53.849  -43.911   -1.071 1.00 . A A . 411 VAL HG21 1 1 
       12 23575 1 1  70 VAL HG22 H   -55.359  -44.136   -1.954 1.00 . A A . 411 VAL HG22 1 1 
       12 23576 1 1  70 VAL HG23 H   -54.713  -45.443   -0.964 1.00 . A A . 411 VAL HG23 1 1 
       12 23577 1 1  70 VAL N    N   -55.678  -43.799    2.642 1.00 . A A . 411 VAL N    1 1 
       12 23578 1 1  70 VAL O    O   -53.377  -42.357    1.976 1.00 . A A . 411 VAL O    1 1 
       12 23579 1 1  71 ASP C    C   -50.880  -42.760   -0.045 1.00 . A A . 412 ASP C    1 1 
       12 23580 1 1  71 ASP CA   C   -51.110  -43.727    1.106 1.00 . A A . 412 ASP CA   1 1 
       12 23581 1 1  71 ASP CB   C   -50.110  -44.879    0.994 1.00 . A A . 412 ASP CB   1 1 
       12 23582 1 1  71 ASP CG   C   -49.893  -45.614    2.294 1.00 . A A . 412 ASP CG   1 1 
       12 23583 1 1  71 ASP H    H   -52.649  -45.141    0.782 1.00 . A A . 412 ASP H    1 1 
       12 23584 1 1  71 ASP HA   H   -50.945  -43.218    2.042 1.00 . A A . 412 ASP HA   1 1 
       12 23585 1 1  71 ASP HB2  H   -50.475  -45.588    0.266 1.00 . A A . 412 ASP HB2  1 1 
       12 23586 1 1  71 ASP HB3  H   -49.161  -44.487    0.659 1.00 . A A . 412 ASP HB3  1 1 
       12 23587 1 1  71 ASP N    N   -52.481  -44.234    1.111 1.00 . A A . 412 ASP N    1 1 
       12 23588 1 1  71 ASP O    O   -51.320  -43.012   -1.165 1.00 . A A . 412 ASP O    1 1 
       12 23589 1 1  71 ASP OD1  O   -50.708  -46.491    2.630 1.00 . A A . 412 ASP OD1  1 1 
       12 23590 1 1  71 ASP OD2  O   -48.885  -45.334    2.973 1.00 . A A . 412 ASP OD2  1 1 
       12 23591 1 1  72 PRO C    C   -48.795  -41.230   -1.774 1.00 . A A . 413 PRO C    1 1 
       12 23592 1 1  72 PRO CA   C   -49.848  -40.662   -0.824 1.00 . A A . 413 PRO CA   1 1 
       12 23593 1 1  72 PRO CB   C   -49.264  -39.469   -0.040 1.00 . A A . 413 PRO CB   1 1 
       12 23594 1 1  72 PRO CD   C   -49.727  -41.199    1.540 1.00 . A A . 413 PRO CD   1 1 
       12 23595 1 1  72 PRO CG   C   -49.629  -39.714    1.386 1.00 . A A . 413 PRO CG   1 1 
       12 23596 1 1  72 PRO HA   H   -50.716  -40.350   -1.384 1.00 . A A . 413 PRO HA   1 1 
       12 23597 1 1  72 PRO HB2  H   -48.191  -39.443   -0.172 1.00 . A A . 413 PRO HB2  1 1 
       12 23598 1 1  72 PRO HB3  H   -49.696  -38.548   -0.405 1.00 . A A . 413 PRO HB3  1 1 
       12 23599 1 1  72 PRO HD2  H   -48.760  -41.623    1.770 1.00 . A A . 413 PRO HD2  1 1 
       12 23600 1 1  72 PRO HD3  H   -50.446  -41.443    2.307 1.00 . A A . 413 PRO HD3  1 1 
       12 23601 1 1  72 PRO HG2  H   -48.861  -39.320    2.035 1.00 . A A . 413 PRO HG2  1 1 
       12 23602 1 1  72 PRO HG3  H   -50.580  -39.250    1.605 1.00 . A A . 413 PRO HG3  1 1 
       12 23603 1 1  72 PRO N    N   -50.196  -41.631    0.217 1.00 . A A . 413 PRO N    1 1 
       12 23604 1 1  72 PRO O    O   -47.637  -41.429   -1.389 1.00 . A A . 413 PRO O    1 1 
       12 23605 1 1  73 ASN C    C   -47.379  -41.024   -4.579 1.00 . A A . 414 ASN C    1 1 
       12 23606 1 1  73 ASN CA   C   -48.299  -42.077   -3.993 1.00 . A A . 414 ASN CA   1 1 
       12 23607 1 1  73 ASN CB   C   -49.086  -42.760   -5.115 1.00 . A A . 414 ASN CB   1 1 
       12 23608 1 1  73 ASN CG   C   -48.185  -43.379   -6.168 1.00 . A A . 414 ASN CG   1 1 
       12 23609 1 1  73 ASN H    H   -50.134  -41.331   -3.244 1.00 . A A . 414 ASN H    1 1 
       12 23610 1 1  73 ASN HA   H   -47.696  -42.821   -3.497 1.00 . A A . 414 ASN HA   1 1 
       12 23611 1 1  73 ASN HB2  H   -49.699  -43.541   -4.692 1.00 . A A . 414 ASN HB2  1 1 
       12 23612 1 1  73 ASN HB3  H   -49.721  -42.029   -5.595 1.00 . A A . 414 ASN HB3  1 1 
       12 23613 1 1  73 ASN HD21 H   -48.157  -45.091   -5.171 1.00 . A A . 414 ASN HD21 1 1 
       12 23614 1 1  73 ASN HD22 H   -47.241  -45.054   -6.638 1.00 . A A . 414 ASN HD22 1 1 
       12 23615 1 1  73 ASN N    N   -49.200  -41.507   -3.000 1.00 . A A . 414 ASN N    1 1 
       12 23616 1 1  73 ASN ND2  N   -47.825  -44.632   -5.974 1.00 . A A . 414 ASN ND2  1 1 
       12 23617 1 1  73 ASN O    O   -47.831  -39.984   -5.071 1.00 . A A . 414 ASN O    1 1 
       12 23618 1 1  73 ASN OD1  O   -47.820  -42.734   -7.152 1.00 . A A . 414 ASN OD1  1 1 
       12 23619 1 1  74 ARG C    C   -44.737  -40.871   -6.493 1.00 . A A . 415 ARG C    1 1 
       12 23620 1 1  74 ARG CA   C   -45.097  -40.404   -5.086 1.00 . A A . 415 ARG CA   1 1 
       12 23621 1 1  74 ARG CB   C   -43.848  -40.366   -4.200 1.00 . A A . 415 ARG CB   1 1 
       12 23622 1 1  74 ARG CD   C   -41.561  -39.437   -3.770 1.00 . A A . 415 ARG CD   1 1 
       12 23623 1 1  74 ARG CG   C   -42.741  -39.465   -4.724 1.00 . A A . 415 ARG CG   1 1 
       12 23624 1 1  74 ARG CZ   C   -39.721  -37.799   -3.518 1.00 . A A . 415 ARG CZ   1 1 
       12 23625 1 1  74 ARG H    H   -45.795  -42.118   -4.082 1.00 . A A . 415 ARG H    1 1 
       12 23626 1 1  74 ARG HA   H   -45.524  -39.415   -5.139 1.00 . A A . 415 ARG HA   1 1 
       12 23627 1 1  74 ARG HB2  H   -44.132  -40.015   -3.218 1.00 . A A . 415 ARG HB2  1 1 
       12 23628 1 1  74 ARG HB3  H   -43.455  -41.369   -4.111 1.00 . A A . 415 ARG HB3  1 1 
       12 23629 1 1  74 ARG HD2  H   -41.892  -39.041   -2.822 1.00 . A A . 415 ARG HD2  1 1 
       12 23630 1 1  74 ARG HD3  H   -41.204  -40.447   -3.631 1.00 . A A . 415 ARG HD3  1 1 
       12 23631 1 1  74 ARG HE   H   -40.260  -38.673   -5.238 1.00 . A A . 415 ARG HE   1 1 
       12 23632 1 1  74 ARG HG2  H   -42.410  -39.836   -5.683 1.00 . A A . 415 ARG HG2  1 1 
       12 23633 1 1  74 ARG HG3  H   -43.128  -38.463   -4.837 1.00 . A A . 415 ARG HG3  1 1 
       12 23634 1 1  74 ARG HH11 H   -40.746  -38.158   -1.799 1.00 . A A . 415 ARG HH11 1 1 
       12 23635 1 1  74 ARG HH12 H   -39.431  -37.046   -1.658 1.00 . A A . 415 ARG HH12 1 1 
       12 23636 1 1  74 ARG HH21 H   -38.531  -37.200   -5.045 1.00 . A A . 415 ARG HH21 1 1 
       12 23637 1 1  74 ARG HH22 H   -38.162  -36.499   -3.505 1.00 . A A . 415 ARG HH22 1 1 
       12 23638 1 1  74 ARG N    N   -46.090  -41.291   -4.520 1.00 . A A . 415 ARG N    1 1 
       12 23639 1 1  74 ARG NE   N   -40.462  -38.610   -4.275 1.00 . A A . 415 ARG NE   1 1 
       12 23640 1 1  74 ARG NH1  N   -39.986  -37.660   -2.225 1.00 . A A . 415 ARG NH1  1 1 
       12 23641 1 1  74 ARG NH2  N   -38.725  -37.112   -4.063 1.00 . A A . 415 ARG NH2  1 1 
       12 23642 1 1  74 ARG O    O   -44.190  -41.963   -6.671 1.00 . A A . 415 ARG O    1 1 
       12 23643 1 1  75 ALA C    C   -44.232  -39.223   -9.631 1.00 . A A . 416 ALA C    1 1 
       12 23644 1 1  75 ALA CA   C   -44.782  -40.413   -8.864 1.00 . A A . 416 ALA CA   1 1 
       12 23645 1 1  75 ALA CB   C   -46.040  -40.941   -9.540 1.00 . A A . 416 ALA CB   1 1 
       12 23646 1 1  75 ALA H    H   -45.494  -39.205   -7.288 1.00 . A A . 416 ALA H    1 1 
       12 23647 1 1  75 ALA HA   H   -44.043  -41.200   -8.864 1.00 . A A . 416 ALA HA   1 1 
       12 23648 1 1  75 ALA HB1  H   -45.806  -41.246  -10.550 1.00 . A A . 416 ALA HB1  1 1 
       12 23649 1 1  75 ALA HB2  H   -46.790  -40.165   -9.564 1.00 . A A . 416 ALA HB2  1 1 
       12 23650 1 1  75 ALA HB3  H   -46.417  -41.789   -8.986 1.00 . A A . 416 ALA HB3  1 1 
       12 23651 1 1  75 ALA N    N   -45.058  -40.062   -7.484 1.00 . A A . 416 ALA N    1 1 
       12 23652 1 1  75 ALA O    O   -44.714  -38.099   -9.485 1.00 . A A . 416 ALA O    1 1 
       12 23653 1 1  76 ALA C    C   -42.576  -38.913  -12.693 1.00 . A A . 417 ALA C    1 1 
       12 23654 1 1  76 ALA CA   C   -42.609  -38.450  -11.252 1.00 . A A . 417 ALA CA   1 1 
       12 23655 1 1  76 ALA CB   C   -41.206  -38.147  -10.754 1.00 . A A . 417 ALA CB   1 1 
       12 23656 1 1  76 ALA H    H   -42.872  -40.392  -10.485 1.00 . A A . 417 ALA H    1 1 
       12 23657 1 1  76 ALA HA   H   -43.207  -37.554  -11.178 1.00 . A A . 417 ALA HA   1 1 
       12 23658 1 1  76 ALA HB1  H   -40.765  -37.377  -11.371 1.00 . A A . 417 ALA HB1  1 1 
       12 23659 1 1  76 ALA HB2  H   -40.605  -39.042  -10.809 1.00 . A A . 417 ALA HB2  1 1 
       12 23660 1 1  76 ALA HB3  H   -41.252  -37.807   -9.731 1.00 . A A . 417 ALA HB3  1 1 
       12 23661 1 1  76 ALA N    N   -43.222  -39.476  -10.432 1.00 . A A . 417 ALA N    1 1 
       12 23662 1 1  76 ALA O    O   -42.403  -40.105  -12.961 1.00 . A A . 417 ALA O    1 1 
       12 23663 1 1  77 GLU C    C   -41.415  -38.156  -15.684 1.00 . A A . 418 GLU C    1 1 
       12 23664 1 1  77 GLU CA   C   -42.773  -38.349  -15.027 1.00 . A A . 418 GLU CA   1 1 
       12 23665 1 1  77 GLU CB   C   -43.834  -37.532  -15.776 1.00 . A A . 418 GLU CB   1 1 
       12 23666 1 1  77 GLU CD   C   -44.524  -35.272  -16.666 1.00 . A A . 418 GLU CD   1 1 
       12 23667 1 1  77 GLU CG   C   -43.625  -36.026  -15.710 1.00 . A A . 418 GLU CG   1 1 
       12 23668 1 1  77 GLU H    H   -42.838  -37.053  -13.356 1.00 . A A . 418 GLU H    1 1 
       12 23669 1 1  77 GLU HA   H   -43.037  -39.393  -15.092 1.00 . A A . 418 GLU HA   1 1 
       12 23670 1 1  77 GLU HB2  H   -43.825  -37.826  -16.815 1.00 . A A . 418 GLU HB2  1 1 
       12 23671 1 1  77 GLU HB3  H   -44.804  -37.758  -15.358 1.00 . A A . 418 GLU HB3  1 1 
       12 23672 1 1  77 GLU HG2  H   -43.835  -35.692  -14.706 1.00 . A A . 418 GLU HG2  1 1 
       12 23673 1 1  77 GLU HG3  H   -42.596  -35.807  -15.956 1.00 . A A . 418 GLU HG3  1 1 
       12 23674 1 1  77 GLU N    N   -42.743  -37.994  -13.619 1.00 . A A . 418 GLU N    1 1 
       12 23675 1 1  77 GLU O    O   -40.434  -37.786  -15.029 1.00 . A A . 418 GLU O    1 1 
       12 23676 1 1  77 GLU OE1  O   -45.754  -35.251  -16.445 1.00 . A A . 418 GLU OE1  1 1 
       12 23677 1 1  77 GLU OE2  O   -44.011  -34.693  -17.641 1.00 . A A . 418 GLU OE2  1 1 
       12 23678 1 1  78 ALA C    C   -40.580  -37.712  -19.136 1.00 . A A . 419 ALA C    1 1 
       12 23679 1 1  78 ALA CA   C   -40.180  -38.251  -17.775 1.00 . A A . 419 ALA CA   1 1 
       12 23680 1 1  78 ALA CB   C   -39.436  -39.573  -17.917 1.00 . A A . 419 ALA CB   1 1 
       12 23681 1 1  78 ALA H    H   -42.182  -38.757  -17.415 1.00 . A A . 419 ALA H    1 1 
       12 23682 1 1  78 ALA HA   H   -39.537  -37.537  -17.280 1.00 . A A . 419 ALA HA   1 1 
       12 23683 1 1  78 ALA HB1  H   -39.158  -39.937  -16.939 1.00 . A A . 419 ALA HB1  1 1 
       12 23684 1 1  78 ALA HB2  H   -38.547  -39.424  -18.513 1.00 . A A . 419 ALA HB2  1 1 
       12 23685 1 1  78 ALA HB3  H   -40.076  -40.295  -18.401 1.00 . A A . 419 ALA HB3  1 1 
       12 23686 1 1  78 ALA N    N   -41.372  -38.426  -16.974 1.00 . A A . 419 ALA N    1 1 
       12 23687 1 1  78 ALA O    O   -41.585  -38.151  -19.707 1.00 . A A . 419 ALA O    1 1 
       12 23688 1 1  79 ARG C    C   -38.907  -35.509  -21.527 1.00 . A A . 420 ARG C    1 1 
       12 23689 1 1  79 ARG CA   C   -40.146  -36.147  -20.927 1.00 . A A . 420 ARG CA   1 1 
       12 23690 1 1  79 ARG CB   C   -41.238  -35.090  -20.741 1.00 . A A . 420 ARG CB   1 1 
       12 23691 1 1  79 ARG CD   C   -42.946  -33.567  -21.773 1.00 . A A . 420 ARG CD   1 1 
       12 23692 1 1  79 ARG CG   C   -41.913  -34.654  -22.031 1.00 . A A . 420 ARG CG   1 1 
       12 23693 1 1  79 ARG CZ   C   -45.158  -33.937  -20.696 1.00 . A A . 420 ARG CZ   1 1 
       12 23694 1 1  79 ARG H    H   -39.031  -36.457  -19.151 1.00 . A A . 420 ARG H    1 1 
       12 23695 1 1  79 ARG HA   H   -40.509  -36.916  -21.590 1.00 . A A . 420 ARG HA   1 1 
       12 23696 1 1  79 ARG HB2  H   -41.996  -35.486  -20.083 1.00 . A A . 420 ARG HB2  1 1 
       12 23697 1 1  79 ARG HB3  H   -40.798  -34.217  -20.280 1.00 . A A . 420 ARG HB3  1 1 
       12 23698 1 1  79 ARG HD2  H   -42.430  -32.644  -21.550 1.00 . A A . 420 ARG HD2  1 1 
       12 23699 1 1  79 ARG HD3  H   -43.545  -33.438  -22.661 1.00 . A A . 420 ARG HD3  1 1 
       12 23700 1 1  79 ARG HE   H   -43.385  -34.100  -19.785 1.00 . A A . 420 ARG HE   1 1 
       12 23701 1 1  79 ARG HG2  H   -41.164  -34.275  -22.710 1.00 . A A . 420 ARG HG2  1 1 
       12 23702 1 1  79 ARG HG3  H   -42.405  -35.508  -22.474 1.00 . A A . 420 ARG HG3  1 1 
       12 23703 1 1  79 ARG HH11 H   -45.294  -33.515  -22.684 1.00 . A A . 420 ARG HH11 1 1 
       12 23704 1 1  79 ARG HH12 H   -46.802  -33.735  -21.873 1.00 . A A . 420 ARG HH12 1 1 
       12 23705 1 1  79 ARG HH21 H   -45.356  -34.403  -18.733 1.00 . A A . 420 ARG HH21 1 1 
       12 23706 1 1  79 ARG HH22 H   -46.848  -34.249  -19.611 1.00 . A A . 420 ARG HH22 1 1 
       12 23707 1 1  79 ARG N    N   -39.828  -36.759  -19.645 1.00 . A A . 420 ARG N    1 1 
       12 23708 1 1  79 ARG NE   N   -43.824  -33.903  -20.646 1.00 . A A . 420 ARG NE   1 1 
       12 23709 1 1  79 ARG NH1  N   -45.798  -33.711  -21.838 1.00 . A A . 420 ARG NH1  1 1 
       12 23710 1 1  79 ARG NH2  N   -45.846  -34.218  -19.599 1.00 . A A . 420 ARG NH2  1 1 
       12 23711 1 1  79 ARG O    O   -38.169  -34.802  -20.837 1.00 . A A . 420 ARG O    1 1 
       12 23712 1 1  80 TRP C    C   -37.929  -34.196  -24.551 1.00 . A A . 421 TRP C    1 1 
       12 23713 1 1  80 TRP CA   C   -37.517  -35.205  -23.483 1.00 . A A . 421 TRP CA   1 1 
       12 23714 1 1  80 TRP CB   C   -36.670  -36.319  -24.096 1.00 . A A . 421 TRP CB   1 1 
       12 23715 1 1  80 TRP CD1  C   -34.765  -37.030  -22.543 1.00 . A A . 421 TRP CD1  1 1 
       12 23716 1 1  80 TRP CD2  C   -36.567  -38.351  -22.447 1.00 . A A . 421 TRP CD2  1 1 
       12 23717 1 1  80 TRP CE2  C   -35.600  -38.847  -21.553 1.00 . A A . 421 TRP CE2  1 1 
       12 23718 1 1  80 TRP CE3  C   -37.788  -39.019  -22.557 1.00 . A A . 421 TRP CE3  1 1 
       12 23719 1 1  80 TRP CG   C   -36.012  -37.191  -23.072 1.00 . A A . 421 TRP CG   1 1 
       12 23720 1 1  80 TRP CH2  C   -37.022  -40.610  -20.903 1.00 . A A . 421 TRP CH2  1 1 
       12 23721 1 1  80 TRP CZ2  C   -35.818  -39.977  -20.775 1.00 . A A . 421 TRP CZ2  1 1 
       12 23722 1 1  80 TRP CZ3  C   -38.003  -40.140  -21.783 1.00 . A A . 421 TRP CZ3  1 1 
       12 23723 1 1  80 TRP H    H   -39.290  -36.342  -23.301 1.00 . A A . 421 TRP H    1 1 
       12 23724 1 1  80 TRP HA   H   -36.925  -34.694  -22.741 1.00 . A A . 421 TRP HA   1 1 
       12 23725 1 1  80 TRP HB2  H   -37.299  -36.945  -24.711 1.00 . A A . 421 TRP HB2  1 1 
       12 23726 1 1  80 TRP HB3  H   -35.898  -35.880  -24.708 1.00 . A A . 421 TRP HB3  1 1 
       12 23727 1 1  80 TRP HD1  H   -34.085  -36.236  -22.815 1.00 . A A . 421 TRP HD1  1 1 
       12 23728 1 1  80 TRP HE1  H   -33.676  -38.124  -21.118 1.00 . A A . 421 TRP HE1  1 1 
       12 23729 1 1  80 TRP HE3  H   -38.554  -38.666  -23.232 1.00 . A A . 421 TRP HE3  1 1 
       12 23730 1 1  80 TRP HH2  H   -37.234  -41.490  -20.317 1.00 . A A . 421 TRP HH2  1 1 
       12 23731 1 1  80 TRP HZ2  H   -35.072  -40.353  -20.091 1.00 . A A . 421 TRP HZ2  1 1 
       12 23732 1 1  80 TRP HZ3  H   -38.942  -40.670  -21.855 1.00 . A A . 421 TRP HZ3  1 1 
       12 23733 1 1  80 TRP N    N   -38.674  -35.760  -22.802 1.00 . A A . 421 TRP N    1 1 
       12 23734 1 1  80 TRP NE1  N   -34.508  -38.024  -21.632 1.00 . A A . 421 TRP NE1  1 1 
       12 23735 1 1  80 TRP O    O   -37.157  -33.302  -24.901 1.00 . A A . 421 TRP O    1 1 
       12 23736 1 1  81 ASP C    C   -41.181  -33.409  -26.013 1.00 . A A . 422 ASP C    1 1 
       12 23737 1 1  81 ASP CA   C   -39.665  -33.438  -26.081 1.00 . A A . 422 ASP CA   1 1 
       12 23738 1 1  81 ASP CB   C   -39.221  -33.886  -27.486 1.00 . A A . 422 ASP CB   1 1 
       12 23739 1 1  81 ASP CG   C   -39.946  -35.132  -27.975 1.00 . A A . 422 ASP CG   1 1 
       12 23740 1 1  81 ASP H    H   -39.713  -35.070  -24.736 1.00 . A A . 422 ASP H    1 1 
       12 23741 1 1  81 ASP HA   H   -39.284  -32.448  -25.887 1.00 . A A . 422 ASP HA   1 1 
       12 23742 1 1  81 ASP HB2  H   -39.414  -33.088  -28.186 1.00 . A A . 422 ASP HB2  1 1 
       12 23743 1 1  81 ASP HB3  H   -38.160  -34.093  -27.469 1.00 . A A . 422 ASP HB3  1 1 
       12 23744 1 1  81 ASP N    N   -39.142  -34.338  -25.056 1.00 . A A . 422 ASP N    1 1 
       12 23745 1 1  81 ASP O    O   -41.783  -34.194  -25.280 1.00 . A A . 422 ASP O    1 1 
       12 23746 1 1  81 ASP OD1  O   -39.647  -36.237  -27.475 1.00 . A A . 422 ASP OD1  1 1 
       12 23747 1 1  81 ASP OD2  O   -40.813  -35.011  -28.872 1.00 . A A . 422 ASP OD2  1 1 
       12 23748 1 1  82 GLU C    C   -43.801  -33.205  -27.971 1.00 . A A . 423 GLU C    1 1 
       12 23749 1 1  82 GLU CA   C   -43.241  -32.414  -26.792 1.00 . A A . 423 GLU CA   1 1 
       12 23750 1 1  82 GLU CB   C   -43.681  -30.941  -26.878 1.00 . A A . 423 GLU CB   1 1 
       12 23751 1 1  82 GLU CD   C   -46.003  -31.296  -25.923 1.00 . A A . 423 GLU CD   1 1 
       12 23752 1 1  82 GLU CG   C   -45.183  -30.739  -27.065 1.00 . A A . 423 GLU CG   1 1 
       12 23753 1 1  82 GLU H    H   -41.261  -31.892  -27.309 1.00 . A A . 423 GLU H    1 1 
       12 23754 1 1  82 GLU HA   H   -43.622  -32.839  -25.876 1.00 . A A . 423 GLU HA   1 1 
       12 23755 1 1  82 GLU HB2  H   -43.388  -30.439  -25.968 1.00 . A A . 423 GLU HB2  1 1 
       12 23756 1 1  82 GLU HB3  H   -43.172  -30.476  -27.710 1.00 . A A . 423 GLU HB3  1 1 
       12 23757 1 1  82 GLU HG2  H   -45.382  -29.682  -27.146 1.00 . A A . 423 GLU HG2  1 1 
       12 23758 1 1  82 GLU HG3  H   -45.484  -31.230  -27.980 1.00 . A A . 423 GLU HG3  1 1 
       12 23759 1 1  82 GLU N    N   -41.794  -32.509  -26.761 1.00 . A A . 423 GLU N    1 1 
       12 23760 1 1  82 GLU O    O   -44.373  -34.283  -27.786 1.00 . A A . 423 GLU O    1 1 
       12 23761 1 1  82 GLU OE1  O   -46.385  -32.478  -25.977 1.00 . A A . 423 GLU OE1  1 1 
       12 23762 1 1  82 GLU OE2  O   -46.280  -30.547  -24.968 1.00 . A A . 423 GLU OE2  1 1 
       12 23763 1 1  83 ALA C    C   -43.699  -32.495  -31.613 1.00 . A A . 424 ALA C    1 1 
       12 23764 1 1  83 ALA CA   C   -44.084  -33.318  -30.400 1.00 . A A . 424 ALA CA   1 1 
       12 23765 1 1  83 ALA CB   C   -45.602  -33.472  -30.349 1.00 . A A . 424 ALA CB   1 1 
       12 23766 1 1  83 ALA H    H   -43.070  -31.857  -29.258 1.00 . A A . 424 ALA H    1 1 
       12 23767 1 1  83 ALA HA   H   -43.642  -34.300  -30.480 1.00 . A A . 424 ALA HA   1 1 
       12 23768 1 1  83 ALA HB1  H   -45.874  -34.073  -29.494 1.00 . A A . 424 ALA HB1  1 1 
       12 23769 1 1  83 ALA HB2  H   -45.945  -33.953  -31.253 1.00 . A A . 424 ALA HB2  1 1 
       12 23770 1 1  83 ALA HB3  H   -46.059  -32.497  -30.264 1.00 . A A . 424 ALA HB3  1 1 
       12 23771 1 1  83 ALA N    N   -43.585  -32.690  -29.180 1.00 . A A . 424 ALA N    1 1 
       12 23772 1 1  83 ALA O    O   -43.593  -31.268  -31.534 1.00 . A A . 424 ALA O    1 1 
       12 23773 1 1  84 SER C    C   -44.181  -32.876  -35.031 1.00 . A A . 425 SER C    1 1 
       12 23774 1 1  84 SER CA   C   -43.156  -32.503  -33.966 1.00 . A A . 425 SER CA   1 1 
       12 23775 1 1  84 SER CB   C   -41.744  -32.912  -34.406 1.00 . A A . 425 SER CB   1 1 
       12 23776 1 1  84 SER H    H   -43.595  -34.140  -32.726 1.00 . A A . 425 SER H    1 1 
       12 23777 1 1  84 SER HA   H   -43.186  -31.437  -33.803 1.00 . A A . 425 SER HA   1 1 
       12 23778 1 1  84 SER HB2  H   -41.055  -32.739  -33.596 1.00 . A A . 425 SER HB2  1 1 
       12 23779 1 1  84 SER HB3  H   -41.742  -33.962  -34.660 1.00 . A A . 425 SER HB3  1 1 
       12 23780 1 1  84 SER HG   H   -40.372  -32.337  -35.679 1.00 . A A . 425 SER HG   1 1 
       12 23781 1 1  84 SER N    N   -43.501  -33.163  -32.726 1.00 . A A . 425 SER N    1 1 
       12 23782 1 1  84 SER O    O   -44.829  -33.924  -34.934 1.00 . A A . 425 SER O    1 1 
       12 23783 1 1  84 SER OG   O   -41.313  -32.168  -35.538 1.00 . A A . 425 SER OG   1 1 
       12 23784 1 1  85 ASN C    C   -44.758  -31.949  -38.456 1.00 . A A . 426 ASN C    1 1 
       12 23785 1 1  85 ASN CA   C   -45.312  -32.288  -37.082 1.00 . A A . 426 ASN CA   1 1 
       12 23786 1 1  85 ASN CB   C   -46.618  -31.504  -36.821 1.00 . A A . 426 ASN CB   1 1 
       12 23787 1 1  85 ASN CG   C   -46.427  -29.987  -36.736 1.00 . A A . 426 ASN CG   1 1 
       12 23788 1 1  85 ASN H    H   -43.773  -31.233  -36.087 1.00 . A A . 426 ASN H    1 1 
       12 23789 1 1  85 ASN HA   H   -45.539  -33.343  -37.059 1.00 . A A . 426 ASN HA   1 1 
       12 23790 1 1  85 ASN HB2  H   -47.315  -31.710  -37.619 1.00 . A A . 426 ASN HB2  1 1 
       12 23791 1 1  85 ASN HB3  H   -47.045  -31.845  -35.889 1.00 . A A . 426 ASN HB3  1 1 
       12 23792 1 1  85 ASN HD21 H   -47.944  -29.854  -35.472 1.00 . A A . 426 ASN HD21 1 1 
       12 23793 1 1  85 ASN HD22 H   -47.163  -28.364  -35.868 1.00 . A A . 426 ASN HD22 1 1 
       12 23794 1 1  85 ASN N    N   -44.336  -32.035  -36.035 1.00 . A A . 426 ASN N    1 1 
       12 23795 1 1  85 ASN ND2  N   -47.260  -29.336  -35.950 1.00 . A A . 426 ASN ND2  1 1 
       12 23796 1 1  85 ASN O    O   -43.647  -31.431  -38.583 1.00 . A A . 426 ASN O    1 1 
       12 23797 1 1  85 ASN OD1  O   -45.545  -29.412  -37.373 1.00 . A A . 426 ASN OD1  1 1 
       12 23798 1 1  86 VAL C    C   -46.021  -30.825  -41.370 1.00 . A A . 427 VAL C    1 1 
       12 23799 1 1  86 VAL CA   C   -45.157  -31.961  -40.843 1.00 . A A . 427 VAL CA   1 1 
       12 23800 1 1  86 VAL CB   C   -45.331  -33.201  -41.758 1.00 . A A . 427 VAL CB   1 1 
       12 23801 1 1  86 VAL CG1  C   -44.914  -32.888  -43.188 1.00 . A A . 427 VAL CG1  1 1 
       12 23802 1 1  86 VAL CG2  C   -44.538  -34.383  -41.216 1.00 . A A . 427 VAL CG2  1 1 
       12 23803 1 1  86 VAL H    H   -46.389  -32.702  -39.304 1.00 . A A . 427 VAL H    1 1 
       12 23804 1 1  86 VAL HA   H   -44.120  -31.658  -40.857 1.00 . A A . 427 VAL HA   1 1 
       12 23805 1 1  86 VAL HB   H   -46.378  -33.471  -41.765 1.00 . A A . 427 VAL HB   1 1 
       12 23806 1 1  86 VAL HG11 H   -45.064  -33.762  -43.806 1.00 . A A . 427 VAL HG11 1 1 
       12 23807 1 1  86 VAL HG12 H   -43.870  -32.611  -43.205 1.00 . A A . 427 VAL HG12 1 1 
       12 23808 1 1  86 VAL HG13 H   -45.511  -32.072  -43.567 1.00 . A A . 427 VAL HG13 1 1 
       12 23809 1 1  86 VAL HG21 H   -44.897  -34.633  -40.228 1.00 . A A . 427 VAL HG21 1 1 
       12 23810 1 1  86 VAL HG22 H   -43.493  -34.120  -41.162 1.00 . A A . 427 VAL HG22 1 1 
       12 23811 1 1  86 VAL HG23 H   -44.663  -35.232  -41.871 1.00 . A A . 427 VAL HG23 1 1 
       12 23812 1 1  86 VAL N    N   -45.531  -32.257  -39.475 1.00 . A A . 427 VAL N    1 1 
       12 23813 1 1  86 VAL O    O   -45.519  -29.819  -41.874 1.00 . A A . 427 VAL O    1 1 
       12 23814 1 1  87 THR C    C   -49.641  -30.283  -41.039 1.00 . A A . 428 THR C    1 1 
       12 23815 1 1  87 THR CA   C   -48.277  -30.006  -41.675 1.00 . A A . 428 THR CA   1 1 
       12 23816 1 1  87 THR CB   C   -48.395  -30.011  -43.224 1.00 . A A . 428 THR CB   1 1 
       12 23817 1 1  87 THR CG2  C   -48.895  -31.360  -43.735 1.00 . A A . 428 THR CG2  1 1 
       12 23818 1 1  87 THR H    H   -47.657  -31.806  -40.800 1.00 . A A . 428 THR H    1 1 
       12 23819 1 1  87 THR HA   H   -47.930  -29.034  -41.357 1.00 . A A . 428 THR HA   1 1 
       12 23820 1 1  87 THR HB   H   -47.413  -29.830  -43.634 1.00 . A A . 428 THR HB   1 1 
       12 23821 1 1  87 THR HG1  H   -49.573  -29.173  -44.560 1.00 . A A . 428 THR HG1  1 1 
       12 23822 1 1  87 THR HG21 H   -48.988  -31.327  -44.811 1.00 . A A . 428 THR HG21 1 1 
       12 23823 1 1  87 THR HG22 H   -49.859  -31.576  -43.297 1.00 . A A . 428 THR HG22 1 1 
       12 23824 1 1  87 THR HG23 H   -48.194  -32.132  -43.457 1.00 . A A . 428 THR HG23 1 1 
       12 23825 1 1  87 THR N    N   -47.321  -30.989  -41.226 1.00 . A A . 428 THR N    1 1 
       12 23826 1 1  87 THR O    O   -49.950  -31.430  -40.690 1.00 . A A . 428 THR O    1 1 
       12 23827 1 1  87 THR OG1  O   -49.278  -28.970  -43.664 1.00 . A A . 428 THR OG1  1 1 
       12 23828 1 1  88 ILE C    C   -52.834  -29.304  -41.357 1.00 . A A . 429 ILE C    1 1 
       12 23829 1 1  88 ILE CA   C   -51.748  -29.390  -40.278 1.00 . A A . 429 ILE CA   1 1 
       12 23830 1 1  88 ILE CB   C   -52.002  -28.318  -39.178 1.00 . A A . 429 ILE CB   1 1 
       12 23831 1 1  88 ILE CD1  C   -53.411  -29.862  -37.717 1.00 . A A . 429 ILE CD1  1 1 
       12 23832 1 1  88 ILE CG1  C   -53.340  -28.555  -38.479 1.00 . A A . 429 ILE CG1  1 1 
       12 23833 1 1  88 ILE CG2  C   -51.951  -26.909  -39.760 1.00 . A A . 429 ILE CG2  1 1 
       12 23834 1 1  88 ILE H    H   -50.127  -28.349  -41.112 1.00 . A A . 429 ILE H    1 1 
       12 23835 1 1  88 ILE HA   H   -51.795  -30.366  -39.818 1.00 . A A . 429 ILE HA   1 1 
       12 23836 1 1  88 ILE HB   H   -51.211  -28.400  -38.449 1.00 . A A . 429 ILE HB   1 1 
       12 23837 1 1  88 ILE HD11 H   -52.619  -29.893  -36.985 1.00 . A A . 429 ILE HD11 1 1 
       12 23838 1 1  88 ILE HD12 H   -53.303  -30.689  -38.403 1.00 . A A . 429 ILE HD12 1 1 
       12 23839 1 1  88 ILE HD13 H   -54.366  -29.933  -37.217 1.00 . A A . 429 ILE HD13 1 1 
       12 23840 1 1  88 ILE HG12 H   -53.506  -27.753  -37.780 1.00 . A A . 429 ILE HG12 1 1 
       12 23841 1 1  88 ILE HG13 H   -54.129  -28.553  -39.218 1.00 . A A . 429 ILE HG13 1 1 
       12 23842 1 1  88 ILE HG21 H   -52.127  -26.189  -38.973 1.00 . A A . 429 ILE HG21 1 1 
       12 23843 1 1  88 ILE HG22 H   -52.713  -26.804  -40.518 1.00 . A A . 429 ILE HG22 1 1 
       12 23844 1 1  88 ILE HG23 H   -50.982  -26.734  -40.198 1.00 . A A . 429 ILE HG23 1 1 
       12 23845 1 1  88 ILE N    N   -50.434  -29.244  -40.858 1.00 . A A . 429 ILE N    1 1 
       12 23846 1 1  88 ILE O    O   -52.760  -28.471  -42.273 1.00 . A A . 429 ILE O    1 1 
       12 23847 1 1  89 LYS C    C   -55.982  -29.192  -41.721 1.00 . A A . 430 LYS C    1 1 
       12 23848 1 1  89 LYS CA   C   -54.935  -30.185  -42.187 1.00 . A A . 430 LYS CA   1 1 
       12 23849 1 1  89 LYS CB   C   -55.551  -31.585  -42.290 1.00 . A A . 430 LYS CB   1 1 
       12 23850 1 1  89 LYS CD   C   -55.076  -32.166  -44.684 1.00 . A A . 430 LYS CD   1 1 
       12 23851 1 1  89 LYS CE   C   -54.277  -33.044  -45.635 1.00 . A A . 430 LYS CE   1 1 
       12 23852 1 1  89 LYS CG   C   -54.812  -32.525  -43.229 1.00 . A A . 430 LYS CG   1 1 
       12 23853 1 1  89 LYS H    H   -53.773  -30.871  -40.569 1.00 . A A . 430 LYS H    1 1 
       12 23854 1 1  89 LYS HA   H   -54.573  -29.885  -43.158 1.00 . A A . 430 LYS HA   1 1 
       12 23855 1 1  89 LYS HB2  H   -55.562  -32.032  -41.307 1.00 . A A . 430 LYS HB2  1 1 
       12 23856 1 1  89 LYS HB3  H   -56.569  -31.490  -42.640 1.00 . A A . 430 LYS HB3  1 1 
       12 23857 1 1  89 LYS HD2  H   -56.128  -32.297  -44.891 1.00 . A A . 430 LYS HD2  1 1 
       12 23858 1 1  89 LYS HD3  H   -54.802  -31.136  -44.845 1.00 . A A . 430 LYS HD3  1 1 
       12 23859 1 1  89 LYS HE2  H   -54.488  -34.079  -45.412 1.00 . A A . 430 LYS HE2  1 1 
       12 23860 1 1  89 LYS HE3  H   -54.582  -32.826  -46.647 1.00 . A A . 430 LYS HE3  1 1 
       12 23861 1 1  89 LYS HG2  H   -53.752  -32.449  -43.036 1.00 . A A . 430 LYS HG2  1 1 
       12 23862 1 1  89 LYS HG3  H   -55.142  -33.537  -43.048 1.00 . A A . 430 LYS HG3  1 1 
       12 23863 1 1  89 LYS HZ1  H   -52.597  -31.816  -45.713 1.00 . A A . 430 LYS HZ1  1 1 
       12 23864 1 1  89 LYS HZ2  H   -52.294  -33.411  -46.176 1.00 . A A . 430 LYS HZ2  1 1 
       12 23865 1 1  89 LYS HZ3  H   -52.499  -33.030  -44.544 1.00 . A A . 430 LYS HZ3  1 1 
       12 23866 1 1  89 LYS N    N   -53.809  -30.189  -41.270 1.00 . A A . 430 LYS N    1 1 
       12 23867 1 1  89 LYS NZ   N   -52.819  -32.811  -45.508 1.00 . A A . 430 LYS NZ   1 1 
       12 23868 1 1  89 LYS O    O   -56.251  -29.085  -40.521 1.00 . A A . 430 LYS O    1 1 
       12 23869 1 1  90 VAL C    C   -58.898  -28.202  -41.952 1.00 . A A . 431 VAL C    1 1 
       12 23870 1 1  90 VAL CA   C   -57.584  -27.497  -42.319 1.00 . A A . 431 VAL CA   1 1 
       12 23871 1 1  90 VAL CB   C   -57.806  -26.444  -43.452 1.00 . A A . 431 VAL CB   1 1 
       12 23872 1 1  90 VAL CG1  C   -58.110  -27.109  -44.790 1.00 . A A . 431 VAL CG1  1 1 
       12 23873 1 1  90 VAL CG2  C   -58.912  -25.464  -43.072 1.00 . A A . 431 VAL CG2  1 1 
       12 23874 1 1  90 VAL H    H   -56.281  -28.566  -43.591 1.00 . A A . 431 VAL H    1 1 
       12 23875 1 1  90 VAL HA   H   -57.239  -26.972  -41.438 1.00 . A A . 431 VAL HA   1 1 
       12 23876 1 1  90 VAL HB   H   -56.890  -25.884  -43.567 1.00 . A A . 431 VAL HB   1 1 
       12 23877 1 1  90 VAL HG11 H   -59.006  -27.705  -44.697 1.00 . A A . 431 VAL HG11 1 1 
       12 23878 1 1  90 VAL HG12 H   -57.285  -27.743  -45.075 1.00 . A A . 431 VAL HG12 1 1 
       12 23879 1 1  90 VAL HG13 H   -58.260  -26.351  -45.543 1.00 . A A . 431 VAL HG13 1 1 
       12 23880 1 1  90 VAL HG21 H   -59.837  -26.002  -42.929 1.00 . A A . 431 VAL HG21 1 1 
       12 23881 1 1  90 VAL HG22 H   -59.035  -24.739  -43.862 1.00 . A A . 431 VAL HG22 1 1 
       12 23882 1 1  90 VAL HG23 H   -58.645  -24.957  -42.157 1.00 . A A . 431 VAL HG23 1 1 
       12 23883 1 1  90 VAL N    N   -56.556  -28.460  -42.655 1.00 . A A . 431 VAL N    1 1 
       12 23884 1 1  90 VAL O    O   -59.665  -28.636  -42.813 1.00 . A A . 431 VAL O    1 1 
       12 23885 1 1  91 SER C    C   -61.308  -27.917  -39.691 1.00 . A A . 432 SER C    1 1 
       12 23886 1 1  91 SER CA   C   -60.325  -28.978  -40.166 1.00 . A A . 432 SER CA   1 1 
       12 23887 1 1  91 SER CB   C   -59.974  -29.943  -39.032 1.00 . A A . 432 SER CB   1 1 
       12 23888 1 1  91 SER H    H   -58.438  -28.063  -40.024 1.00 . A A . 432 SER H    1 1 
       12 23889 1 1  91 SER HA   H   -60.775  -29.536  -40.974 1.00 . A A . 432 SER HA   1 1 
       12 23890 1 1  91 SER HB2  H   -60.876  -30.219  -38.506 1.00 . A A . 432 SER HB2  1 1 
       12 23891 1 1  91 SER HB3  H   -59.511  -30.827  -39.443 1.00 . A A . 432 SER HB3  1 1 
       12 23892 1 1  91 SER HG   H   -59.573  -29.014  -37.349 1.00 . A A . 432 SER HG   1 1 
       12 23893 1 1  91 SER N    N   -59.119  -28.358  -40.667 1.00 . A A . 432 SER N    1 1 
       12 23894 1 1  91 SER O    O   -62.370  -28.223  -39.153 1.00 . A A . 432 SER O    1 1 
       12 23895 1 1  91 SER OG   O   -59.074  -29.338  -38.113 1.00 . A A . 432 SER OG   1 1 
       12 23896 1 1  92 THR C    C   -62.638  -25.058  -40.627 1.00 . A A . 433 THR C    1 1 
       12 23897 1 1  92 THR CA   C   -61.758  -25.565  -39.486 1.00 . A A . 433 THR CA   1 1 
       12 23898 1 1  92 THR CB   C   -60.874  -24.423  -38.966 1.00 . A A . 433 THR CB   1 1 
       12 23899 1 1  92 THR CG2  C   -60.481  -24.669  -37.519 1.00 . A A . 433 THR CG2  1 1 
       12 23900 1 1  92 THR H    H   -60.093  -26.484  -40.342 1.00 . A A . 433 THR H    1 1 
       12 23901 1 1  92 THR HA   H   -62.389  -25.895  -38.676 1.00 . A A . 433 THR HA   1 1 
       12 23902 1 1  92 THR HB   H   -61.429  -23.498  -39.029 1.00 . A A . 433 THR HB   1 1 
       12 23903 1 1  92 THR HG1  H   -59.274  -23.465  -39.648 1.00 . A A . 433 THR HG1  1 1 
       12 23904 1 1  92 THR HG21 H   -61.370  -24.652  -36.902 1.00 . A A . 433 THR HG21 1 1 
       12 23905 1 1  92 THR HG22 H   -59.799  -23.900  -37.192 1.00 . A A . 433 THR HG22 1 1 
       12 23906 1 1  92 THR HG23 H   -60.004  -25.634  -37.434 1.00 . A A . 433 THR HG23 1 1 
       12 23907 1 1  92 THR N    N   -60.946  -26.672  -39.896 1.00 . A A . 433 THR N    1 1 
       12 23908 1 1  92 THR O    O   -62.329  -25.250  -41.809 1.00 . A A . 433 THR O    1 1 
       12 23909 1 1  92 THR OG1  O   -59.694  -24.323  -39.782 1.00 . A A . 433 THR OG1  1 1 
       12 23910 1 1  93 LYS C    C   -64.721  -22.359  -40.977 1.00 . A A . 434 LYS C    1 1 
       12 23911 1 1  93 LYS CA   C   -64.657  -23.858  -41.219 1.00 . A A . 434 LYS CA   1 1 
       12 23912 1 1  93 LYS CB   C   -66.054  -24.476  -41.065 1.00 . A A . 434 LYS CB   1 1 
       12 23913 1 1  93 LYS CD   C   -66.481  -26.213  -42.881 1.00 . A A . 434 LYS CD   1 1 
       12 23914 1 1  93 LYS CE   C   -65.359  -25.810  -43.835 1.00 . A A . 434 LYS CE   1 1 
       12 23915 1 1  93 LYS CG   C   -66.139  -25.966  -41.406 1.00 . A A . 434 LYS CG   1 1 
       12 23916 1 1  93 LYS H    H   -63.959  -24.386  -39.306 1.00 . A A . 434 LYS H    1 1 
       12 23917 1 1  93 LYS HA   H   -64.282  -24.048  -42.210 1.00 . A A . 434 LYS HA   1 1 
       12 23918 1 1  93 LYS HB2  H   -66.375  -24.349  -40.041 1.00 . A A . 434 LYS HB2  1 1 
       12 23919 1 1  93 LYS HB3  H   -66.738  -23.943  -41.710 1.00 . A A . 434 LYS HB3  1 1 
       12 23920 1 1  93 LYS HD2  H   -66.683  -27.264  -43.017 1.00 . A A . 434 LYS HD2  1 1 
       12 23921 1 1  93 LYS HD3  H   -67.370  -25.649  -43.126 1.00 . A A . 434 LYS HD3  1 1 
       12 23922 1 1  93 LYS HE2  H   -65.681  -26.003  -44.847 1.00 . A A . 434 LYS HE2  1 1 
       12 23923 1 1  93 LYS HE3  H   -65.164  -24.755  -43.723 1.00 . A A . 434 LYS HE3  1 1 
       12 23924 1 1  93 LYS HG2  H   -65.186  -26.426  -41.192 1.00 . A A . 434 LYS HG2  1 1 
       12 23925 1 1  93 LYS HG3  H   -66.900  -26.420  -40.787 1.00 . A A . 434 LYS HG3  1 1 
       12 23926 1 1  93 LYS HZ1  H   -63.663  -26.271  -42.695 1.00 . A A . 434 LYS HZ1  1 1 
       12 23927 1 1  93 LYS HZ2  H   -63.429  -26.404  -44.362 1.00 . A A . 434 LYS HZ2  1 1 
       12 23928 1 1  93 LYS HZ3  H   -64.297  -27.587  -43.541 1.00 . A A . 434 LYS HZ3  1 1 
       12 23929 1 1  93 LYS N    N   -63.741  -24.448  -40.265 1.00 . A A . 434 LYS N    1 1 
       12 23930 1 1  93 LYS NZ   N   -64.105  -26.565  -43.588 1.00 . A A . 434 LYS NZ   1 1 
       12 23931 1 1  93 LYS O    O   -64.696  -21.920  -39.829 1.00 . A A . 434 LYS O    1 1 
       12 23932 1 1  94 PRO C    C   -66.245  -19.606  -41.615 1.00 . A A . 435 PRO C    1 1 
       12 23933 1 1  94 PRO CA   C   -64.835  -20.107  -41.907 1.00 . A A . 435 PRO CA   1 1 
       12 23934 1 1  94 PRO CB   C   -64.359  -19.607  -43.268 1.00 . A A . 435 PRO CB   1 1 
       12 23935 1 1  94 PRO CD   C   -64.772  -21.982  -43.454 1.00 . A A . 435 PRO CD   1 1 
       12 23936 1 1  94 PRO CG   C   -64.746  -20.684  -44.231 1.00 . A A . 435 PRO CG   1 1 
       12 23937 1 1  94 PRO HA   H   -64.166  -19.755  -41.137 1.00 . A A . 435 PRO HA   1 1 
       12 23938 1 1  94 PRO HB2  H   -64.851  -18.672  -43.495 1.00 . A A . 435 PRO HB2  1 1 
       12 23939 1 1  94 PRO HB3  H   -63.290  -19.460  -43.246 1.00 . A A . 435 PRO HB3  1 1 
       12 23940 1 1  94 PRO HD2  H   -65.667  -22.541  -43.685 1.00 . A A . 435 PRO HD2  1 1 
       12 23941 1 1  94 PRO HD3  H   -63.893  -22.569  -43.676 1.00 . A A . 435 PRO HD3  1 1 
       12 23942 1 1  94 PRO HG2  H   -65.724  -20.475  -44.638 1.00 . A A . 435 PRO HG2  1 1 
       12 23943 1 1  94 PRO HG3  H   -64.016  -20.740  -45.025 1.00 . A A . 435 PRO HG3  1 1 
       12 23944 1 1  94 PRO N    N   -64.775  -21.553  -42.040 1.00 . A A . 435 PRO N    1 1 
       12 23945 1 1  94 PRO O    O   -67.192  -19.907  -42.351 1.00 . A A . 435 PRO O    1 1 
       12 23946 1 1  95 CYS C    C   -68.093  -17.267  -41.230 1.00 . A A . 436 CYS C    1 1 
       12 23947 1 1  95 CYS CA   C   -67.658  -18.279  -40.169 1.00 . A A . 436 CYS CA   1 1 
       12 23948 1 1  95 CYS CB   C   -67.554  -17.595  -38.801 1.00 . A A . 436 CYS CB   1 1 
       12 23949 1 1  95 CYS H    H   -65.606  -18.715  -39.952 1.00 . A A . 436 CYS H    1 1 
       12 23950 1 1  95 CYS HA   H   -68.382  -19.075  -40.112 1.00 . A A . 436 CYS HA   1 1 
       12 23951 1 1  95 CYS HB2  H   -67.309  -18.340  -38.056 1.00 . A A . 436 CYS HB2  1 1 
       12 23952 1 1  95 CYS HB3  H   -66.761  -16.862  -38.836 1.00 . A A . 436 CYS HB3  1 1 
       12 23953 1 1  95 CYS N    N   -66.383  -18.863  -40.532 1.00 . A A . 436 CYS N    1 1 
       12 23954 1 1  95 CYS O    O   -67.292  -16.455  -41.679 1.00 . A A . 436 CYS O    1 1 
       12 23955 1 1  95 CYS SG   S   -69.075  -16.752  -38.262 1.00 . A A . 436 CYS SG   1 1 
       12 23956 1 1  96 PRO C    C   -70.051  -14.951  -42.020 1.00 . A A . 437 PRO C    1 1 
       12 23957 1 1  96 PRO CA   C   -69.887  -16.349  -42.628 1.00 . A A . 437 PRO CA   1 1 
       12 23958 1 1  96 PRO CB   C   -71.251  -16.937  -43.001 1.00 . A A . 437 PRO CB   1 1 
       12 23959 1 1  96 PRO CD   C   -70.380  -18.280  -41.215 1.00 . A A . 437 PRO CD   1 1 
       12 23960 1 1  96 PRO CG   C   -71.653  -17.749  -41.818 1.00 . A A . 437 PRO CG   1 1 
       12 23961 1 1  96 PRO HA   H   -69.256  -16.290  -43.502 1.00 . A A . 437 PRO HA   1 1 
       12 23962 1 1  96 PRO HB2  H   -71.951  -16.137  -43.190 1.00 . A A . 437 PRO HB2  1 1 
       12 23963 1 1  96 PRO HB3  H   -71.152  -17.553  -43.883 1.00 . A A . 437 PRO HB3  1 1 
       12 23964 1 1  96 PRO HD2  H   -70.456  -18.305  -40.138 1.00 . A A . 437 PRO HD2  1 1 
       12 23965 1 1  96 PRO HD3  H   -70.159  -19.264  -41.603 1.00 . A A . 437 PRO HD3  1 1 
       12 23966 1 1  96 PRO HG2  H   -72.171  -17.125  -41.104 1.00 . A A . 437 PRO HG2  1 1 
       12 23967 1 1  96 PRO HG3  H   -72.286  -18.566  -42.131 1.00 . A A . 437 PRO HG3  1 1 
       12 23968 1 1  96 PRO N    N   -69.362  -17.303  -41.647 1.00 . A A . 437 PRO N    1 1 
       12 23969 1 1  96 PRO O    O   -70.396  -13.990  -42.710 1.00 . A A . 437 PRO O    1 1 
       12 23970 1 1  97 LYS C    C   -68.527  -12.978  -39.790 1.00 . A A . 438 LYS C    1 1 
       12 23971 1 1  97 LYS CA   C   -69.902  -13.601  -40.005 1.00 . A A . 438 LYS CA   1 1 
       12 23972 1 1  97 LYS CB   C   -70.557  -13.833  -38.651 1.00 . A A . 438 LYS CB   1 1 
       12 23973 1 1  97 LYS CD   C   -72.898  -12.924  -38.783 1.00 . A A . 438 LYS CD   1 1 
       12 23974 1 1  97 LYS CE   C   -72.616  -11.963  -37.626 1.00 . A A . 438 LYS CE   1 1 
       12 23975 1 1  97 LYS CG   C   -72.035  -14.173  -38.700 1.00 . A A . 438 LYS CG   1 1 
       12 23976 1 1  97 LYS H    H   -69.533  -15.667  -40.235 1.00 . A A . 438 LYS H    1 1 
       12 23977 1 1  97 LYS HA   H   -70.516  -12.925  -40.578 1.00 . A A . 438 LYS HA   1 1 
       12 23978 1 1  97 LYS HB2  H   -70.046  -14.652  -38.165 1.00 . A A . 438 LYS HB2  1 1 
       12 23979 1 1  97 LYS HB3  H   -70.429  -12.947  -38.051 1.00 . A A . 438 LYS HB3  1 1 
       12 23980 1 1  97 LYS HD2  H   -72.693  -12.421  -39.716 1.00 . A A . 438 LYS HD2  1 1 
       12 23981 1 1  97 LYS HD3  H   -73.937  -13.216  -38.752 1.00 . A A . 438 LYS HD3  1 1 
       12 23982 1 1  97 LYS HE2  H   -71.647  -11.508  -37.769 1.00 . A A . 438 LYS HE2  1 1 
       12 23983 1 1  97 LYS HE3  H   -73.370  -11.192  -37.633 1.00 . A A . 438 LYS HE3  1 1 
       12 23984 1 1  97 LYS HG2  H   -72.224  -14.785  -39.570 1.00 . A A . 438 LYS HG2  1 1 
       12 23985 1 1  97 LYS HG3  H   -72.296  -14.724  -37.808 1.00 . A A . 438 LYS HG3  1 1 
       12 23986 1 1  97 LYS HZ1  H   -72.496  -11.954  -35.537 1.00 . A A . 438 LYS HZ1  1 1 
       12 23987 1 1  97 LYS HZ2  H   -71.883  -13.362  -36.236 1.00 . A A . 438 LYS HZ2  1 1 
       12 23988 1 1  97 LYS HZ3  H   -73.555  -13.118  -36.149 1.00 . A A . 438 LYS HZ3  1 1 
       12 23989 1 1  97 LYS N    N   -69.800  -14.855  -40.726 1.00 . A A . 438 LYS N    1 1 
       12 23990 1 1  97 LYS NZ   N   -72.640  -12.648  -36.297 1.00 . A A . 438 LYS NZ   1 1 
       12 23991 1 1  97 LYS O    O   -68.156  -12.011  -40.456 1.00 . A A . 438 LYS O    1 1 
       12 23992 1 1  98 CYS C    C   -65.336  -13.718  -39.261 1.00 . A A . 439 CYS C    1 1 
       12 23993 1 1  98 CYS CA   C   -66.464  -13.031  -38.499 1.00 . A A . 439 CYS CA   1 1 
       12 23994 1 1  98 CYS CB   C   -66.259  -13.166  -36.996 1.00 . A A . 439 CYS CB   1 1 
       12 23995 1 1  98 CYS H    H   -68.099  -14.359  -38.411 1.00 . A A . 439 CYS H    1 1 
       12 23996 1 1  98 CYS HA   H   -66.453  -11.983  -38.747 1.00 . A A . 439 CYS HA   1 1 
       12 23997 1 1  98 CYS HB2  H   -65.212  -13.028  -36.771 1.00 . A A . 439 CYS HB2  1 1 
       12 23998 1 1  98 CYS HB3  H   -66.831  -12.400  -36.490 1.00 . A A . 439 CYS HB3  1 1 
       12 23999 1 1  98 CYS N    N   -67.769  -13.554  -38.863 1.00 . A A . 439 CYS N    1 1 
       12 24000 1 1  98 CYS O    O   -64.176  -13.298  -39.172 1.00 . A A . 439 CYS O    1 1 
       12 24001 1 1  98 CYS SG   S   -66.756  -14.767  -36.326 1.00 . A A . 439 CYS SG   1 1 
       12 24002 1 1  99 ARG C    C   -63.641  -16.154  -39.933 1.00 . A A . 440 ARG C    1 1 
       12 24003 1 1  99 ARG CA   C   -64.712  -15.527  -40.803 1.00 . A A . 440 ARG CA   1 1 
       12 24004 1 1  99 ARG CB   C   -64.099  -14.643  -41.877 1.00 . A A . 440 ARG CB   1 1 
       12 24005 1 1  99 ARG CD   C   -64.480  -13.382  -44.002 1.00 . A A . 440 ARG CD   1 1 
       12 24006 1 1  99 ARG CG   C   -65.126  -14.131  -42.866 1.00 . A A . 440 ARG CG   1 1 
       12 24007 1 1  99 ARG CZ   C   -65.516  -12.964  -46.220 1.00 . A A . 440 ARG CZ   1 1 
       12 24008 1 1  99 ARG H    H   -66.620  -15.052  -40.017 1.00 . A A . 440 ARG H    1 1 
       12 24009 1 1  99 ARG HA   H   -65.256  -16.319  -41.293 1.00 . A A . 440 ARG HA   1 1 
       12 24010 1 1  99 ARG HB2  H   -63.629  -13.798  -41.395 1.00 . A A . 440 ARG HB2  1 1 
       12 24011 1 1  99 ARG HB3  H   -63.353  -15.207  -42.415 1.00 . A A . 440 ARG HB3  1 1 
       12 24012 1 1  99 ARG HD2  H   -63.867  -12.604  -43.581 1.00 . A A . 440 ARG HD2  1 1 
       12 24013 1 1  99 ARG HD3  H   -63.862  -14.065  -44.563 1.00 . A A . 440 ARG HD3  1 1 
       12 24014 1 1  99 ARG HE   H   -66.168  -12.229  -44.469 1.00 . A A . 440 ARG HE   1 1 
       12 24015 1 1  99 ARG HG2  H   -65.673  -14.969  -43.270 1.00 . A A . 440 ARG HG2  1 1 
       12 24016 1 1  99 ARG HG3  H   -65.808  -13.471  -42.350 1.00 . A A . 440 ARG HG3  1 1 
       12 24017 1 1  99 ARG HH11 H   -63.898  -14.197  -46.293 1.00 . A A . 440 ARG HH11 1 1 
       12 24018 1 1  99 ARG HH12 H   -64.637  -13.867  -47.818 1.00 . A A . 440 ARG HH12 1 1 
       12 24019 1 1  99 ARG HH21 H   -67.158  -11.796  -46.500 1.00 . A A . 440 ARG HH21 1 1 
       12 24020 1 1  99 ARG HH22 H   -66.501  -12.498  -47.935 1.00 . A A . 440 ARG HH22 1 1 
       12 24021 1 1  99 ARG N    N   -65.681  -14.770  -40.001 1.00 . A A . 440 ARG N    1 1 
       12 24022 1 1  99 ARG NE   N   -65.481  -12.791  -44.894 1.00 . A A . 440 ARG NE   1 1 
       12 24023 1 1  99 ARG NH1  N   -64.613  -13.736  -46.823 1.00 . A A . 440 ARG NH1  1 1 
       12 24024 1 1  99 ARG NH2  N   -66.464  -12.374  -46.940 1.00 . A A . 440 ARG NH2  1 1 
       12 24025 1 1  99 ARG O    O   -62.499  -16.340  -40.358 1.00 . A A . 440 ARG O    1 1 
       12 24026 1 1 100 THR C    C   -63.070  -18.630  -38.029 1.00 . A A . 441 THR C    1 1 
       12 24027 1 1 100 THR CA   C   -63.128  -17.125  -37.790 1.00 . A A . 441 THR CA   1 1 
       12 24028 1 1 100 THR CB   C   -63.565  -16.824  -36.344 1.00 . A A . 441 THR CB   1 1 
       12 24029 1 1 100 THR CG2  C   -63.278  -15.369  -36.004 1.00 . A A . 441 THR CG2  1 1 
       12 24030 1 1 100 THR H    H   -64.960  -16.363  -38.464 1.00 . A A . 441 THR H    1 1 
       12 24031 1 1 100 THR HA   H   -62.144  -16.708  -37.946 1.00 . A A . 441 THR HA   1 1 
       12 24032 1 1 100 THR HB   H   -63.013  -17.456  -35.668 1.00 . A A . 441 THR HB   1 1 
       12 24033 1 1 100 THR HG1  H   -65.445  -16.250  -36.104 1.00 . A A . 441 THR HG1  1 1 
       12 24034 1 1 100 THR HG21 H   -63.766  -14.732  -36.730 1.00 . A A . 441 THR HG21 1 1 
       12 24035 1 1 100 THR HG22 H   -62.214  -15.196  -36.033 1.00 . A A . 441 THR HG22 1 1 
       12 24036 1 1 100 THR HG23 H   -63.656  -15.145  -35.017 1.00 . A A . 441 THR HG23 1 1 
       12 24037 1 1 100 THR N    N   -64.028  -16.509  -38.730 1.00 . A A . 441 THR N    1 1 
       12 24038 1 1 100 THR O    O   -63.998  -19.206  -38.600 1.00 . A A . 441 THR O    1 1 
       12 24039 1 1 100 THR OG1  O   -64.967  -17.089  -36.193 1.00 . A A . 441 THR OG1  1 1 
       12 24040 1 1 101 PRO C    C   -62.575  -21.548  -36.822 1.00 . A A . 442 PRO C    1 1 
       12 24041 1 1 101 PRO CA   C   -61.795  -20.715  -37.847 1.00 . A A . 442 PRO CA   1 1 
       12 24042 1 1 101 PRO CB   C   -60.289  -20.919  -37.682 1.00 . A A . 442 PRO CB   1 1 
       12 24043 1 1 101 PRO CD   C   -60.772  -18.660  -37.029 1.00 . A A . 442 PRO CD   1 1 
       12 24044 1 1 101 PRO CG   C   -59.860  -19.828  -36.762 1.00 . A A . 442 PRO CG   1 1 
       12 24045 1 1 101 PRO HA   H   -62.092  -21.011  -38.842 1.00 . A A . 442 PRO HA   1 1 
       12 24046 1 1 101 PRO HB2  H   -60.102  -21.895  -37.260 1.00 . A A . 442 PRO HB2  1 1 
       12 24047 1 1 101 PRO HB3  H   -59.804  -20.837  -38.644 1.00 . A A . 442 PRO HB3  1 1 
       12 24048 1 1 101 PRO HD2  H   -61.035  -18.170  -36.104 1.00 . A A . 442 PRO HD2  1 1 
       12 24049 1 1 101 PRO HD3  H   -60.302  -17.962  -37.705 1.00 . A A . 442 PRO HD3  1 1 
       12 24050 1 1 101 PRO HG2  H   -59.962  -20.152  -35.737 1.00 . A A . 442 PRO HG2  1 1 
       12 24051 1 1 101 PRO HG3  H   -58.834  -19.557  -36.968 1.00 . A A . 442 PRO HG3  1 1 
       12 24052 1 1 101 PRO N    N   -61.961  -19.279  -37.654 1.00 . A A . 442 PRO N    1 1 
       12 24053 1 1 101 PRO O    O   -62.096  -21.811  -35.716 1.00 . A A . 442 PRO O    1 1 
       12 24054 1 1 102 THR C    C   -64.217  -24.229  -36.510 1.00 . A A . 443 THR C    1 1 
       12 24055 1 1 102 THR CA   C   -64.610  -22.763  -36.340 1.00 . A A . 443 THR CA   1 1 
       12 24056 1 1 102 THR CB   C   -66.095  -22.596  -36.709 1.00 . A A . 443 THR CB   1 1 
       12 24057 1 1 102 THR CG2  C   -66.993  -23.242  -35.662 1.00 . A A . 443 THR CG2  1 1 
       12 24058 1 1 102 THR H    H   -64.135  -21.653  -38.064 1.00 . A A . 443 THR H    1 1 
       12 24059 1 1 102 THR HA   H   -64.465  -22.463  -35.313 1.00 . A A . 443 THR HA   1 1 
       12 24060 1 1 102 THR HB   H   -66.264  -23.076  -37.662 1.00 . A A . 443 THR HB   1 1 
       12 24061 1 1 102 THR HG1  H   -66.025  -20.725  -36.071 1.00 . A A . 443 THR HG1  1 1 
       12 24062 1 1 102 THR HG21 H   -66.819  -22.778  -34.703 1.00 . A A . 443 THR HG21 1 1 
       12 24063 1 1 102 THR HG22 H   -66.768  -24.297  -35.597 1.00 . A A . 443 THR HG22 1 1 
       12 24064 1 1 102 THR HG23 H   -68.028  -23.112  -35.944 1.00 . A A . 443 THR HG23 1 1 
       12 24065 1 1 102 THR N    N   -63.780  -21.937  -37.189 1.00 . A A . 443 THR N    1 1 
       12 24066 1 1 102 THR O    O   -64.238  -24.755  -37.625 1.00 . A A . 443 THR O    1 1 
       12 24067 1 1 102 THR OG1  O   -66.413  -21.202  -36.813 1.00 . A A . 443 THR OG1  1 1 
       12 24068 1 1 103 GLU C    C   -64.630  -27.190  -35.714 1.00 . A A . 444 GLU C    1 1 
       12 24069 1 1 103 GLU CA   C   -63.431  -26.275  -35.475 1.00 . A A . 444 GLU CA   1 1 
       12 24070 1 1 103 GLU CB   C   -62.684  -26.662  -34.202 1.00 . A A . 444 GLU CB   1 1 
       12 24071 1 1 103 GLU CD   C   -60.610  -26.274  -32.815 1.00 . A A . 444 GLU CD   1 1 
       12 24072 1 1 103 GLU CG   C   -61.501  -25.753  -33.911 1.00 . A A . 444 GLU CG   1 1 
       12 24073 1 1 103 GLU H    H   -63.857  -24.416  -34.556 1.00 . A A . 444 GLU H    1 1 
       12 24074 1 1 103 GLU HA   H   -62.759  -26.374  -36.316 1.00 . A A . 444 GLU HA   1 1 
       12 24075 1 1 103 GLU HB2  H   -63.367  -26.613  -33.366 1.00 . A A . 444 GLU HB2  1 1 
       12 24076 1 1 103 GLU HB3  H   -62.320  -27.673  -34.302 1.00 . A A . 444 GLU HB3  1 1 
       12 24077 1 1 103 GLU HG2  H   -60.913  -25.653  -34.811 1.00 . A A . 444 GLU HG2  1 1 
       12 24078 1 1 103 GLU HG3  H   -61.876  -24.782  -33.622 1.00 . A A . 444 GLU HG3  1 1 
       12 24079 1 1 103 GLU N    N   -63.846  -24.879  -35.419 1.00 . A A . 444 GLU N    1 1 
       12 24080 1 1 103 GLU O    O   -65.766  -26.828  -35.405 1.00 . A A . 444 GLU O    1 1 
       12 24081 1 1 103 GLU OE1  O   -60.913  -26.032  -31.625 1.00 . A A . 444 GLU OE1  1 1 
       12 24082 1 1 103 GLU OE2  O   -59.592  -26.915  -33.136 1.00 . A A . 444 GLU OE2  1 1 
       12 24083 1 1 104 ARG C    C   -65.353  -30.579  -35.800 1.00 . A A . 445 ARG C    1 1 
       12 24084 1 1 104 ARG CA   C   -65.447  -29.293  -36.608 1.00 . A A . 445 ARG CA   1 1 
       12 24085 1 1 104 ARG CB   C   -65.378  -29.649  -38.101 1.00 . A A . 445 ARG CB   1 1 
       12 24086 1 1 104 ARG CD   C   -64.130  -30.906  -39.919 1.00 . A A . 445 ARG CD   1 1 
       12 24087 1 1 104 ARG CG   C   -64.208  -30.574  -38.440 1.00 . A A . 445 ARG CG   1 1 
       12 24088 1 1 104 ARG CZ   C   -62.324  -31.902  -41.318 1.00 . A A . 445 ARG CZ   1 1 
       12 24089 1 1 104 ARG H    H   -63.445  -28.626  -36.435 1.00 . A A . 445 ARG H    1 1 
       12 24090 1 1 104 ARG HA   H   -66.393  -28.814  -36.409 1.00 . A A . 445 ARG HA   1 1 
       12 24091 1 1 104 ARG HB2  H   -66.300  -30.137  -38.386 1.00 . A A . 445 ARG HB2  1 1 
       12 24092 1 1 104 ARG HB3  H   -65.272  -28.740  -38.674 1.00 . A A . 445 ARG HB3  1 1 
       12 24093 1 1 104 ARG HD2  H   -65.073  -31.331  -40.232 1.00 . A A . 445 ARG HD2  1 1 
       12 24094 1 1 104 ARG HD3  H   -63.940  -29.998  -40.471 1.00 . A A . 445 ARG HD3  1 1 
       12 24095 1 1 104 ARG HE   H   -62.870  -32.533  -39.491 1.00 . A A . 445 ARG HE   1 1 
       12 24096 1 1 104 ARG HG2  H   -63.288  -30.090  -38.148 1.00 . A A . 445 ARG HG2  1 1 
       12 24097 1 1 104 ARG HG3  H   -64.320  -31.491  -37.879 1.00 . A A . 445 ARG HG3  1 1 
       12 24098 1 1 104 ARG HH11 H   -63.253  -30.319  -42.192 1.00 . A A . 445 ARG HH11 1 1 
       12 24099 1 1 104 ARG HH12 H   -62.000  -31.049  -43.129 1.00 . A A . 445 ARG HH12 1 1 
       12 24100 1 1 104 ARG HH21 H   -61.182  -33.488  -40.741 1.00 . A A . 445 ARG HH21 1 1 
       12 24101 1 1 104 ARG HH22 H   -60.828  -32.851  -42.311 1.00 . A A . 445 ARG HH22 1 1 
       12 24102 1 1 104 ARG N    N   -64.375  -28.366  -36.263 1.00 . A A . 445 ARG N    1 1 
       12 24103 1 1 104 ARG NE   N   -63.052  -31.869  -40.194 1.00 . A A . 445 ARG NE   1 1 
       12 24104 1 1 104 ARG NH1  N   -62.541  -31.021  -42.285 1.00 . A A . 445 ARG NH1  1 1 
       12 24105 1 1 104 ARG NH2  N   -61.369  -32.816  -41.465 1.00 . A A . 445 ARG NH2  1 1 
       12 24106 1 1 104 ARG O    O   -64.284  -30.936  -35.293 1.00 . A A . 445 ARG O    1 1 
       12 24107 1 1 105 ASP C    C   -67.525  -33.418  -35.832 1.00 . A A . 446 ASP C    1 1 
       12 24108 1 1 105 ASP CA   C   -66.525  -32.569  -35.071 1.00 . A A . 446 ASP CA   1 1 
       12 24109 1 1 105 ASP CB   C   -66.890  -32.493  -33.569 1.00 . A A . 446 ASP CB   1 1 
       12 24110 1 1 105 ASP CG   C   -68.359  -32.208  -33.299 1.00 . A A . 446 ASP CG   1 1 
       12 24111 1 1 105 ASP H    H   -67.307  -30.878  -36.034 1.00 . A A . 446 ASP H    1 1 
       12 24112 1 1 105 ASP HA   H   -65.547  -33.016  -35.179 1.00 . A A . 446 ASP HA   1 1 
       12 24113 1 1 105 ASP HB2  H   -66.644  -33.433  -33.101 1.00 . A A . 446 ASP HB2  1 1 
       12 24114 1 1 105 ASP HB3  H   -66.302  -31.712  -33.109 1.00 . A A . 446 ASP HB3  1 1 
       12 24115 1 1 105 ASP N    N   -66.472  -31.263  -35.689 1.00 . A A . 446 ASP N    1 1 
       12 24116 1 1 105 ASP O    O   -68.584  -32.934  -36.229 1.00 . A A . 446 ASP O    1 1 
       12 24117 1 1 105 ASP OD1  O   -69.152  -33.180  -33.184 1.00 . A A . 446 ASP OD1  1 1 
       12 24118 1 1 105 ASP OD2  O   -68.726  -31.021  -33.171 1.00 . A A . 446 ASP OD2  1 1 
       12 24119 1 1 106 GLY C    C   -69.049  -36.245  -35.942 1.00 . A A . 447 GLY C    1 1 
       12 24120 1 1 106 GLY CA   C   -68.056  -35.534  -36.821 1.00 . A A . 447 GLY CA   1 1 
       12 24121 1 1 106 GLY H    H   -66.339  -35.009  -35.708 1.00 . A A . 447 GLY H    1 1 
       12 24122 1 1 106 GLY HA2  H   -68.594  -34.942  -37.547 1.00 . A A . 447 GLY HA2  1 1 
       12 24123 1 1 106 GLY HA3  H   -67.459  -36.266  -37.340 1.00 . A A . 447 GLY HA3  1 1 
       12 24124 1 1 106 GLY N    N   -67.184  -34.665  -36.065 1.00 . A A . 447 GLY N    1 1 
       12 24125 1 1 106 GLY O    O   -69.174  -37.470  -35.995 1.00 . A A . 447 GLY O    1 1 
       12 24126 1 1 107 GLY C    C   -71.975  -35.245  -34.178 1.00 . A A . 448 GLY C    1 1 
       12 24127 1 1 107 GLY CA   C   -70.716  -36.057  -34.238 1.00 . A A . 448 GLY CA   1 1 
       12 24128 1 1 107 GLY H    H   -69.599  -34.512  -35.131 1.00 . A A . 448 GLY H    1 1 
       12 24129 1 1 107 GLY HA2  H   -70.956  -37.054  -34.575 1.00 . A A . 448 GLY HA2  1 1 
       12 24130 1 1 107 GLY HA3  H   -70.293  -36.114  -33.247 1.00 . A A . 448 GLY HA3  1 1 
       12 24131 1 1 107 GLY N    N   -69.746  -35.484  -35.126 1.00 . A A . 448 GLY N    1 1 
       12 24132 1 1 107 GLY O    O   -73.066  -35.757  -34.452 1.00 . A A . 448 GLY O    1 1 
       12 24133 1 1 108 CYS C    C   -73.377  -32.564  -35.098 1.00 . A A . 449 CYS C    1 1 
       12 24134 1 1 108 CYS CA   C   -72.987  -33.108  -33.731 1.00 . A A . 449 CYS CA   1 1 
       12 24135 1 1 108 CYS CB   C   -72.700  -31.951  -32.765 1.00 . A A . 449 CYS CB   1 1 
       12 24136 1 1 108 CYS H    H   -70.938  -33.615  -33.670 1.00 . A A . 449 CYS H    1 1 
       12 24137 1 1 108 CYS HA   H   -73.807  -33.693  -33.343 1.00 . A A . 449 CYS HA   1 1 
       12 24138 1 1 108 CYS HB2  H   -73.628  -31.459  -32.519 1.00 . A A . 449 CYS HB2  1 1 
       12 24139 1 1 108 CYS HB3  H   -72.263  -32.351  -31.862 1.00 . A A . 449 CYS HB3  1 1 
       12 24140 1 1 108 CYS HG   H   -70.336  -31.181  -33.388 1.00 . A A . 449 CYS HG   1 1 
       12 24141 1 1 108 CYS N    N   -71.838  -33.979  -33.842 1.00 . A A . 449 CYS N    1 1 
       12 24142 1 1 108 CYS O    O   -72.768  -32.907  -36.120 1.00 . A A . 449 CYS O    1 1 
       12 24143 1 1 108 CYS SG   S   -71.576  -30.694  -33.413 1.00 . A A . 449 CYS SG   1 1 
       12 24144 1 1 109 MET C    C   -75.127  -29.651  -36.121 1.00 . A A . 450 MET C    1 1 
       12 24145 1 1 109 MET CA   C   -74.845  -31.124  -36.349 1.00 . A A . 450 MET CA   1 1 
       12 24146 1 1 109 MET CB   C   -76.079  -31.833  -36.874 1.00 . A A . 450 MET CB   1 1 
       12 24147 1 1 109 MET CE   C   -76.853  -34.092  -38.862 1.00 . A A . 450 MET CE   1 1 
       12 24148 1 1 109 MET CG   C   -76.472  -31.427  -38.280 1.00 . A A . 450 MET CG   1 1 
       12 24149 1 1 109 MET H    H   -74.878  -31.550  -34.286 1.00 . A A . 450 MET H    1 1 
       12 24150 1 1 109 MET HA   H   -74.049  -31.218  -37.073 1.00 . A A . 450 MET HA   1 1 
       12 24151 1 1 109 MET HB2  H   -75.893  -32.896  -36.865 1.00 . A A . 450 MET HB2  1 1 
       12 24152 1 1 109 MET HB3  H   -76.908  -31.618  -36.216 1.00 . A A . 450 MET HB3  1 1 
       12 24153 1 1 109 MET HE1  H   -77.430  -34.853  -39.366 1.00 . A A . 450 MET HE1  1 1 
       12 24154 1 1 109 MET HE2  H   -76.734  -34.366  -37.824 1.00 . A A . 450 MET HE2  1 1 
       12 24155 1 1 109 MET HE3  H   -75.882  -34.009  -39.329 1.00 . A A . 450 MET HE3  1 1 
       12 24156 1 1 109 MET HG2  H   -76.868  -30.423  -38.256 1.00 . A A . 450 MET HG2  1 1 
       12 24157 1 1 109 MET HG3  H   -75.594  -31.454  -38.907 1.00 . A A . 450 MET HG3  1 1 
       12 24158 1 1 109 MET N    N   -74.401  -31.739  -35.121 1.00 . A A . 450 MET N    1 1 
       12 24159 1 1 109 MET O    O   -75.257  -28.871  -37.065 1.00 . A A . 450 MET O    1 1 
       12 24160 1 1 109 MET SD   S   -77.710  -32.521  -38.978 1.00 . A A . 450 MET SD   1 1 
       12 24161 1 1 110 HIS C    C   -74.097  -27.217  -34.370 1.00 . A A . 451 HIS C    1 1 
       12 24162 1 1 110 HIS CA   C   -75.442  -27.903  -34.503 1.00 . A A . 451 HIS CA   1 1 
       12 24163 1 1 110 HIS CB   C   -76.230  -27.830  -33.190 1.00 . A A . 451 HIS CB   1 1 
       12 24164 1 1 110 HIS CD2  C   -77.348  -25.533  -33.585 1.00 . A A . 451 HIS CD2  1 1 
       12 24165 1 1 110 HIS CE1  C   -77.207  -24.805  -31.535 1.00 . A A . 451 HIS CE1  1 1 
       12 24166 1 1 110 HIS CG   C   -76.729  -26.464  -32.822 1.00 . A A . 451 HIS CG   1 1 
       12 24167 1 1 110 HIS H    H   -75.142  -29.945  -34.152 1.00 . A A . 451 HIS H    1 1 
       12 24168 1 1 110 HIS HA   H   -76.004  -27.425  -35.290 1.00 . A A . 451 HIS HA   1 1 
       12 24169 1 1 110 HIS HB2  H   -77.088  -28.481  -33.258 1.00 . A A . 451 HIS HB2  1 1 
       12 24170 1 1 110 HIS HB3  H   -75.593  -28.176  -32.389 1.00 . A A . 451 HIS HB3  1 1 
       12 24171 1 1 110 HIS HD2  H   -77.566  -25.599  -34.642 1.00 . A A . 451 HIS HD2  1 1 
       12 24172 1 1 110 HIS HE1  H   -77.304  -24.171  -30.665 1.00 . A A . 451 HIS HE1  1 1 
       12 24173 1 1 110 HIS HE2  H   -78.149  -23.663  -32.994 1.00 . A A . 451 HIS HE2  1 1 
       12 24174 1 1 110 HIS N    N   -75.224  -29.278  -34.863 1.00 . A A . 451 HIS N    1 1 
       12 24175 1 1 110 HIS ND1  N   -76.640  -25.999  -31.528 1.00 . A A . 451 HIS ND1  1 1 
       12 24176 1 1 110 HIS NE2  N   -77.648  -24.483  -32.754 1.00 . A A . 451 HIS NE2  1 1 
       12 24177 1 1 110 HIS O    O   -73.444  -27.298  -33.331 1.00 . A A . 451 HIS O    1 1 
       12 24178 1 1 111 MET C    C   -72.630  -24.420  -35.247 1.00 . A A . 452 MET C    1 1 
       12 24179 1 1 111 MET CA   C   -72.409  -25.889  -35.462 1.00 . A A . 452 MET CA   1 1 
       12 24180 1 1 111 MET CB   C   -71.699  -26.132  -36.796 1.00 . A A . 452 MET CB   1 1 
       12 24181 1 1 111 MET CE   C   -68.520  -27.015  -37.141 1.00 . A A . 452 MET CE   1 1 
       12 24182 1 1 111 MET CG   C   -71.226  -27.565  -36.990 1.00 . A A . 452 MET CG   1 1 
       12 24183 1 1 111 MET H    H   -74.248  -26.551  -36.236 1.00 . A A . 452 MET H    1 1 
       12 24184 1 1 111 MET HA   H   -71.799  -26.277  -34.660 1.00 . A A . 452 MET HA   1 1 
       12 24185 1 1 111 MET HB2  H   -72.377  -25.888  -37.600 1.00 . A A . 452 MET HB2  1 1 
       12 24186 1 1 111 MET HB3  H   -70.839  -25.481  -36.854 1.00 . A A . 452 MET HB3  1 1 
       12 24187 1 1 111 MET HE1  H   -68.821  -25.980  -37.193 1.00 . A A . 452 MET HE1  1 1 
       12 24188 1 1 111 MET HE2  H   -68.502  -27.437  -38.137 1.00 . A A . 452 MET HE2  1 1 
       12 24189 1 1 111 MET HE3  H   -67.534  -27.082  -36.706 1.00 . A A . 452 MET HE3  1 1 
       12 24190 1 1 111 MET HG2  H   -71.985  -28.234  -36.617 1.00 . A A . 452 MET HG2  1 1 
       12 24191 1 1 111 MET HG3  H   -71.080  -27.741  -38.045 1.00 . A A . 452 MET HG3  1 1 
       12 24192 1 1 111 MET N    N   -73.679  -26.576  -35.435 1.00 . A A . 452 MET N    1 1 
       12 24193 1 1 111 MET O    O   -73.293  -23.762  -36.046 1.00 . A A . 452 MET O    1 1 
       12 24194 1 1 111 MET SD   S   -69.684  -27.929  -36.131 1.00 . A A . 452 MET SD   1 1 
       12 24195 1 1 112 VAL C    C   -70.965  -21.828  -33.649 1.00 . A A . 453 VAL C    1 1 
       12 24196 1 1 112 VAL CA   C   -72.294  -22.510  -33.860 1.00 . A A . 453 VAL CA   1 1 
       12 24197 1 1 112 VAL CB   C   -73.210  -22.282  -32.625 1.00 . A A . 453 VAL CB   1 1 
       12 24198 1 1 112 VAL CG1  C   -74.444  -23.146  -32.712 1.00 . A A . 453 VAL CG1  1 1 
       12 24199 1 1 112 VAL CG2  C   -72.477  -22.534  -31.320 1.00 . A A . 453 VAL CG2  1 1 
       12 24200 1 1 112 VAL H    H   -71.591  -24.472  -33.549 1.00 . A A . 453 VAL H    1 1 
       12 24201 1 1 112 VAL HA   H   -72.772  -22.058  -34.718 1.00 . A A . 453 VAL HA   1 1 
       12 24202 1 1 112 VAL HB   H   -73.533  -21.249  -32.637 1.00 . A A . 453 VAL HB   1 1 
       12 24203 1 1 112 VAL HG11 H   -74.996  -22.895  -33.605 1.00 . A A . 453 VAL HG11 1 1 
       12 24204 1 1 112 VAL HG12 H   -75.062  -22.983  -31.841 1.00 . A A . 453 VAL HG12 1 1 
       12 24205 1 1 112 VAL HG13 H   -74.148  -24.185  -32.755 1.00 . A A . 453 VAL HG13 1 1 
       12 24206 1 1 112 VAL HG21 H   -73.153  -22.356  -30.496 1.00 . A A . 453 VAL HG21 1 1 
       12 24207 1 1 112 VAL HG22 H   -71.637  -21.860  -31.250 1.00 . A A . 453 VAL HG22 1 1 
       12 24208 1 1 112 VAL HG23 H   -72.130  -23.556  -31.291 1.00 . A A . 453 VAL HG23 1 1 
       12 24209 1 1 112 VAL N    N   -72.114  -23.905  -34.159 1.00 . A A . 453 VAL N    1 1 
       12 24210 1 1 112 VAL O    O   -70.008  -22.424  -33.128 1.00 . A A . 453 VAL O    1 1 
       12 24211 1 1 113 CYS C    C   -69.703  -19.193  -32.527 1.00 . A A . 454 CYS C    1 1 
       12 24212 1 1 113 CYS CA   C   -69.711  -19.818  -33.900 1.00 . A A . 454 CYS CA   1 1 
       12 24213 1 1 113 CYS CB   C   -69.626  -18.735  -34.971 1.00 . A A . 454 CYS CB   1 1 
       12 24214 1 1 113 CYS H    H   -71.677  -20.195  -34.509 1.00 . A A . 454 CYS H    1 1 
       12 24215 1 1 113 CYS HA   H   -68.864  -20.479  -33.998 1.00 . A A . 454 CYS HA   1 1 
       12 24216 1 1 113 CYS HB2  H   -69.545  -19.204  -35.941 1.00 . A A . 454 CYS HB2  1 1 
       12 24217 1 1 113 CYS HB3  H   -70.528  -18.142  -34.938 1.00 . A A . 454 CYS HB3  1 1 
       12 24218 1 1 113 CYS N    N   -70.894  -20.596  -34.069 1.00 . A A . 454 CYS N    1 1 
       12 24219 1 1 113 CYS O    O   -70.507  -18.290  -32.237 1.00 . A A . 454 CYS O    1 1 
       12 24220 1 1 113 CYS SG   S   -68.212  -17.612  -34.779 1.00 . A A . 454 CYS SG   1 1 
       12 24221 1 1 114 THR C    C   -67.677  -18.024  -30.376 1.00 . A A . 455 THR C    1 1 
       12 24222 1 1 114 THR CA   C   -68.732  -19.113  -30.367 1.00 . A A . 455 THR CA   1 1 
       12 24223 1 1 114 THR CB   C   -68.395  -20.191  -29.322 1.00 . A A . 455 THR CB   1 1 
       12 24224 1 1 114 THR CG2  C   -69.617  -21.049  -29.031 1.00 . A A . 455 THR CG2  1 1 
       12 24225 1 1 114 THR H    H   -68.257  -20.422  -31.927 1.00 . A A . 455 THR H    1 1 
       12 24226 1 1 114 THR HA   H   -69.686  -18.673  -30.115 1.00 . A A . 455 THR HA   1 1 
       12 24227 1 1 114 THR HB   H   -68.077  -19.709  -28.410 1.00 . A A . 455 THR HB   1 1 
       12 24228 1 1 114 THR HG1  H   -66.609  -20.463  -30.126 1.00 . A A . 455 THR HG1  1 1 
       12 24229 1 1 114 THR HG21 H   -70.414  -20.425  -28.655 1.00 . A A . 455 THR HG21 1 1 
       12 24230 1 1 114 THR HG22 H   -69.368  -21.797  -28.294 1.00 . A A . 455 THR HG22 1 1 
       12 24231 1 1 114 THR HG23 H   -69.940  -21.535  -29.940 1.00 . A A . 455 THR HG23 1 1 
       12 24232 1 1 114 THR N    N   -68.839  -19.677  -31.670 1.00 . A A . 455 THR N    1 1 
       12 24233 1 1 114 THR O    O   -66.494  -18.269  -30.137 1.00 . A A . 455 THR O    1 1 
       12 24234 1 1 114 THR OG1  O   -67.332  -21.025  -29.814 1.00 . A A . 455 THR OG1  1 1 
       12 24235 1 1 115 ARG C    C   -67.996  -14.574  -29.977 1.00 . A A . 456 ARG C    1 1 
       12 24236 1 1 115 ARG CA   C   -67.283  -15.667  -30.757 1.00 . A A . 456 ARG CA   1 1 
       12 24237 1 1 115 ARG CB   C   -67.120  -15.281  -32.244 1.00 . A A . 456 ARG CB   1 1 
       12 24238 1 1 115 ARG CD   C   -65.709  -13.160  -32.327 1.00 . A A . 456 ARG CD   1 1 
       12 24239 1 1 115 ARG CG   C   -65.788  -14.639  -32.658 1.00 . A A . 456 ARG CG   1 1 
       12 24240 1 1 115 ARG CZ   C   -64.822  -11.695  -30.547 1.00 . A A . 456 ARG CZ   1 1 
       12 24241 1 1 115 ARG H    H   -69.077  -16.731  -30.885 1.00 . A A . 456 ARG H    1 1 
       12 24242 1 1 115 ARG HA   H   -66.323  -15.886  -30.316 1.00 . A A . 456 ARG HA   1 1 
       12 24243 1 1 115 ARG HB2  H   -67.255  -16.166  -32.845 1.00 . A A . 456 ARG HB2  1 1 
       12 24244 1 1 115 ARG HB3  H   -67.907  -14.584  -32.485 1.00 . A A . 456 ARG HB3  1 1 
       12 24245 1 1 115 ARG HD2  H   -65.078  -12.681  -33.059 1.00 . A A . 456 ARG HD2  1 1 
       12 24246 1 1 115 ARG HD3  H   -66.702  -12.738  -32.381 1.00 . A A . 456 ARG HD3  1 1 
       12 24247 1 1 115 ARG HE   H   -65.015  -13.692  -30.420 1.00 . A A . 456 ARG HE   1 1 
       12 24248 1 1 115 ARG HG2  H   -64.981  -15.147  -32.156 1.00 . A A . 456 ARG HG2  1 1 
       12 24249 1 1 115 ARG HG3  H   -65.673  -14.759  -33.728 1.00 . A A . 456 ARG HG3  1 1 
       12 24250 1 1 115 ARG HH11 H   -65.339  -10.714  -32.259 1.00 . A A . 456 ARG HH11 1 1 
       12 24251 1 1 115 ARG HH12 H   -64.734   -9.712  -30.989 1.00 . A A . 456 ARG HH12 1 1 
       12 24252 1 1 115 ARG HH21 H   -64.181  -12.351  -28.732 1.00 . A A . 456 ARG HH21 1 1 
       12 24253 1 1 115 ARG HH22 H   -64.068  -10.643  -28.982 1.00 . A A . 456 ARG HH22 1 1 
       12 24254 1 1 115 ARG N    N   -68.123  -16.833  -30.686 1.00 . A A . 456 ARG N    1 1 
       12 24255 1 1 115 ARG NE   N   -65.157  -12.907  -30.998 1.00 . A A . 456 ARG NE   1 1 
       12 24256 1 1 115 ARG NH1  N   -64.977  -10.627  -31.326 1.00 . A A . 456 ARG NH1  1 1 
       12 24257 1 1 115 ARG NH2  N   -64.319  -11.555  -29.330 1.00 . A A . 456 ARG NH2  1 1 
       12 24258 1 1 115 ARG O    O   -69.175  -14.323  -30.228 1.00 . A A . 456 ARG O    1 1 
       12 24259 1 1 116 ALA C    C   -68.655  -11.834  -28.986 1.00 . A A . 457 ALA C    1 1 
       12 24260 1 1 116 ALA CA   C   -67.922  -12.912  -28.173 1.00 . A A . 457 ALA CA   1 1 
       12 24261 1 1 116 ALA CB   C   -66.870  -12.278  -27.278 1.00 . A A . 457 ALA CB   1 1 
       12 24262 1 1 116 ALA H    H   -66.384  -14.220  -28.854 1.00 . A A . 457 ALA H    1 1 
       12 24263 1 1 116 ALA HA   H   -68.644  -13.402  -27.536 1.00 . A A . 457 ALA HA   1 1 
       12 24264 1 1 116 ALA HB1  H   -66.387  -13.044  -26.689 1.00 . A A . 457 ALA HB1  1 1 
       12 24265 1 1 116 ALA HB2  H   -67.340  -11.560  -26.621 1.00 . A A . 457 ALA HB2  1 1 
       12 24266 1 1 116 ALA HB3  H   -66.134  -11.777  -27.890 1.00 . A A . 457 ALA HB3  1 1 
       12 24267 1 1 116 ALA N    N   -67.314  -13.956  -29.022 1.00 . A A . 457 ALA N    1 1 
       12 24268 1 1 116 ALA O    O   -69.649  -11.275  -28.531 1.00 . A A . 457 ALA O    1 1 
       12 24269 1 1 117 GLY C    C   -69.519  -11.129  -32.226 1.00 . A A . 458 GLY C    1 1 
       12 24270 1 1 117 GLY CA   C   -68.795  -10.545  -31.019 1.00 . A A . 458 GLY CA   1 1 
       12 24271 1 1 117 GLY H    H   -67.375  -12.033  -30.505 1.00 . A A . 458 GLY H    1 1 
       12 24272 1 1 117 GLY HA2  H   -69.507   -9.997  -30.420 1.00 . A A . 458 GLY HA2  1 1 
       12 24273 1 1 117 GLY HA3  H   -68.036   -9.861  -31.367 1.00 . A A . 458 GLY HA3  1 1 
       12 24274 1 1 117 GLY N    N   -68.166  -11.554  -30.187 1.00 . A A . 458 GLY N    1 1 
       12 24275 1 1 117 GLY O    O   -69.700  -10.442  -33.237 1.00 . A A . 458 GLY O    1 1 
       12 24276 1 1 118 CYS C    C   -71.883  -13.772  -32.749 1.00 . A A . 459 CYS C    1 1 
       12 24277 1 1 118 CYS CA   C   -70.638  -13.036  -33.237 1.00 . A A . 459 CYS CA   1 1 
       12 24278 1 1 118 CYS CB   C   -69.711  -14.007  -33.971 1.00 . A A . 459 CYS CB   1 1 
       12 24279 1 1 118 CYS H    H   -69.785  -12.887  -31.298 1.00 . A A . 459 CYS H    1 1 
       12 24280 1 1 118 CYS HA   H   -70.942  -12.263  -33.925 1.00 . A A . 459 CYS HA   1 1 
       12 24281 1 1 118 CYS HB2  H   -68.778  -13.512  -34.197 1.00 . A A . 459 CYS HB2  1 1 
       12 24282 1 1 118 CYS HB3  H   -69.517  -14.852  -33.327 1.00 . A A . 459 CYS HB3  1 1 
       12 24283 1 1 118 CYS N    N   -69.940  -12.388  -32.131 1.00 . A A . 459 CYS N    1 1 
       12 24284 1 1 118 CYS O    O   -72.996  -13.249  -32.844 1.00 . A A . 459 CYS O    1 1 
       12 24285 1 1 118 CYS SG   S   -70.384  -14.660  -35.527 1.00 . A A . 459 CYS SG   1 1 
       12 24286 1 1 119 GLY C    C   -73.731  -16.158  -32.884 1.00 . A A . 460 GLY C    1 1 
       12 24287 1 1 119 GLY CA   C   -72.791  -15.790  -31.754 1.00 . A A . 460 GLY CA   1 1 
       12 24288 1 1 119 GLY H    H   -70.769  -15.322  -32.156 1.00 . A A . 460 GLY H    1 1 
       12 24289 1 1 119 GLY HA2  H   -72.401  -16.695  -31.313 1.00 . A A . 460 GLY HA2  1 1 
       12 24290 1 1 119 GLY HA3  H   -73.339  -15.241  -31.006 1.00 . A A . 460 GLY HA3  1 1 
       12 24291 1 1 119 GLY N    N   -71.682  -14.979  -32.223 1.00 . A A . 460 GLY N    1 1 
       12 24292 1 1 119 GLY O    O   -74.888  -15.733  -32.905 1.00 . A A . 460 GLY O    1 1 
       12 24293 1 1 120 PHE C    C   -74.133  -18.820  -35.144 1.00 . A A . 461 PHE C    1 1 
       12 24294 1 1 120 PHE CA   C   -74.022  -17.306  -34.986 1.00 . A A . 461 PHE CA   1 1 
       12 24295 1 1 120 PHE CB   C   -73.392  -16.684  -36.234 1.00 . A A . 461 PHE CB   1 1 
       12 24296 1 1 120 PHE CD1  C   -75.355  -16.295  -37.743 1.00 . A A . 461 PHE CD1  1 1 
       12 24297 1 1 120 PHE CD2  C   -73.654  -17.798  -38.465 1.00 . A A . 461 PHE CD2  1 1 
       12 24298 1 1 120 PHE CE1  C   -76.047  -16.513  -38.915 1.00 . A A . 461 PHE CE1  1 1 
       12 24299 1 1 120 PHE CE2  C   -74.345  -18.020  -39.638 1.00 . A A . 461 PHE CE2  1 1 
       12 24300 1 1 120 PHE CG   C   -74.151  -16.935  -37.504 1.00 . A A . 461 PHE CG   1 1 
       12 24301 1 1 120 PHE CZ   C   -75.543  -17.377  -39.862 1.00 . A A . 461 PHE CZ   1 1 
       12 24302 1 1 120 PHE H    H   -72.328  -17.297  -33.727 1.00 . A A . 461 PHE H    1 1 
       12 24303 1 1 120 PHE HA   H   -75.013  -16.896  -34.860 1.00 . A A . 461 PHE HA   1 1 
       12 24304 1 1 120 PHE HB2  H   -73.330  -15.615  -36.097 1.00 . A A . 461 PHE HB2  1 1 
       12 24305 1 1 120 PHE HB3  H   -72.395  -17.080  -36.357 1.00 . A A . 461 PHE HB3  1 1 
       12 24306 1 1 120 PHE HD1  H   -75.752  -15.620  -37.001 1.00 . A A . 461 PHE HD1  1 1 
       12 24307 1 1 120 PHE HD2  H   -72.715  -18.302  -38.288 1.00 . A A . 461 PHE HD2  1 1 
       12 24308 1 1 120 PHE HE1  H   -76.986  -16.009  -39.090 1.00 . A A . 461 PHE HE1  1 1 
       12 24309 1 1 120 PHE HE2  H   -73.948  -18.699  -40.379 1.00 . A A . 461 PHE HE2  1 1 
       12 24310 1 1 120 PHE HZ   H   -76.084  -17.545  -40.780 1.00 . A A . 461 PHE HZ   1 1 
       12 24311 1 1 120 PHE N    N   -73.241  -16.945  -33.820 1.00 . A A . 461 PHE N    1 1 
       12 24312 1 1 120 PHE O    O   -73.129  -19.519  -35.235 1.00 . A A . 461 PHE O    1 1 
       12 24313 1 1 121 GLU C    C   -75.789  -21.008  -36.848 1.00 . A A . 462 GLU C    1 1 
       12 24314 1 1 121 GLU CA   C   -75.631  -20.729  -35.360 1.00 . A A . 462 GLU CA   1 1 
       12 24315 1 1 121 GLU CB   C   -76.926  -21.124  -34.653 1.00 . A A . 462 GLU CB   1 1 
       12 24316 1 1 121 GLU CD   C   -78.333  -21.033  -32.577 1.00 . A A . 462 GLU CD   1 1 
       12 24317 1 1 121 GLU CG   C   -76.958  -20.821  -33.167 1.00 . A A . 462 GLU CG   1 1 
       12 24318 1 1 121 GLU H    H   -76.113  -18.706  -35.020 1.00 . A A . 462 GLU H    1 1 
       12 24319 1 1 121 GLU HA   H   -74.811  -21.305  -34.962 1.00 . A A . 462 GLU HA   1 1 
       12 24320 1 1 121 GLU HB2  H   -77.746  -20.603  -35.120 1.00 . A A . 462 GLU HB2  1 1 
       12 24321 1 1 121 GLU HB3  H   -77.075  -22.186  -34.782 1.00 . A A . 462 GLU HB3  1 1 
       12 24322 1 1 121 GLU HG2  H   -76.263  -21.476  -32.663 1.00 . A A . 462 GLU HG2  1 1 
       12 24323 1 1 121 GLU HG3  H   -76.662  -19.794  -33.008 1.00 . A A . 462 GLU HG3  1 1 
       12 24324 1 1 121 GLU N    N   -75.360  -19.312  -35.155 1.00 . A A . 462 GLU N    1 1 
       12 24325 1 1 121 GLU O    O   -76.088  -20.097  -37.620 1.00 . A A . 462 GLU O    1 1 
       12 24326 1 1 121 GLU OE1  O   -78.907  -22.125  -32.770 1.00 . A A . 462 GLU OE1  1 1 
       12 24327 1 1 121 GLU OE2  O   -78.861  -20.104  -31.941 1.00 . A A . 462 GLU OE2  1 1 
       12 24328 1 1 122 TRP C    C   -75.785  -24.202  -38.766 1.00 . A A . 463 TRP C    1 1 
       12 24329 1 1 122 TRP CA   C   -75.770  -22.669  -38.636 1.00 . A A . 463 TRP CA   1 1 
       12 24330 1 1 122 TRP CB   C   -74.701  -22.043  -39.572 1.00 . A A . 463 TRP CB   1 1 
       12 24331 1 1 122 TRP CD1  C   -72.702  -21.228  -38.164 1.00 . A A . 463 TRP CD1  1 1 
       12 24332 1 1 122 TRP CD2  C   -72.244  -23.016  -39.433 1.00 . A A . 463 TRP CD2  1 1 
       12 24333 1 1 122 TRP CE2  C   -71.082  -22.658  -38.718 1.00 . A A . 463 TRP CE2  1 1 
       12 24334 1 1 122 TRP CE3  C   -72.190  -24.112  -40.296 1.00 . A A . 463 TRP CE3  1 1 
       12 24335 1 1 122 TRP CG   C   -73.276  -22.089  -39.058 1.00 . A A . 463 TRP CG   1 1 
       12 24336 1 1 122 TRP CH2  C   -69.863  -24.425  -39.695 1.00 . A A . 463 TRP CH2  1 1 
       12 24337 1 1 122 TRP CZ2  C   -69.884  -23.357  -38.841 1.00 . A A . 463 TRP CZ2  1 1 
       12 24338 1 1 122 TRP CZ3  C   -70.999  -24.805  -40.417 1.00 . A A . 463 TRP CZ3  1 1 
       12 24339 1 1 122 TRP H    H   -75.267  -22.927  -36.600 1.00 . A A . 463 TRP H    1 1 
       12 24340 1 1 122 TRP HA   H   -76.746  -22.293  -38.931 1.00 . A A . 463 TRP HA   1 1 
       12 24341 1 1 122 TRP HB2  H   -74.719  -22.566  -40.516 1.00 . A A . 463 TRP HB2  1 1 
       12 24342 1 1 122 TRP HB3  H   -74.959  -21.008  -39.744 1.00 . A A . 463 TRP HB3  1 1 
       12 24343 1 1 122 TRP HD1  H   -73.221  -20.406  -37.694 1.00 . A A . 463 TRP HD1  1 1 
       12 24344 1 1 122 TRP HE1  H   -70.772  -21.101  -37.350 1.00 . A A . 463 TRP HE1  1 1 
       12 24345 1 1 122 TRP HE3  H   -73.057  -24.421  -40.861 1.00 . A A . 463 TRP HE3  1 1 
       12 24346 1 1 122 TRP HH2  H   -68.954  -24.996  -39.823 1.00 . A A . 463 TRP HH2  1 1 
       12 24347 1 1 122 TRP HZ2  H   -68.998  -23.076  -38.293 1.00 . A A . 463 TRP HZ2  1 1 
       12 24348 1 1 122 TRP HZ3  H   -70.938  -25.655  -41.081 1.00 . A A . 463 TRP HZ3  1 1 
       12 24349 1 1 122 TRP N    N   -75.579  -22.256  -37.247 1.00 . A A . 463 TRP N    1 1 
       12 24350 1 1 122 TRP NE1  N   -71.389  -21.567  -37.953 1.00 . A A . 463 TRP NE1  1 1 
       12 24351 1 1 122 TRP O    O   -75.308  -24.918  -37.875 1.00 . A A . 463 TRP O    1 1 
       12 24352 1 1 123 CYS C    C   -75.056  -26.641  -40.525 1.00 . A A . 464 CYS C    1 1 
       12 24353 1 1 123 CYS CA   C   -76.434  -26.127  -40.140 1.00 . A A . 464 CYS CA   1 1 
       12 24354 1 1 123 CYS CB   C   -77.417  -26.384  -41.281 1.00 . A A . 464 CYS CB   1 1 
       12 24355 1 1 123 CYS H    H   -76.767  -24.068  -40.504 1.00 . A A . 464 CYS H    1 1 
       12 24356 1 1 123 CYS HA   H   -76.789  -26.641  -39.253 1.00 . A A . 464 CYS HA   1 1 
       12 24357 1 1 123 CYS HB2  H   -78.382  -25.979  -41.012 1.00 . A A . 464 CYS HB2  1 1 
       12 24358 1 1 123 CYS HB3  H   -77.053  -25.865  -42.158 1.00 . A A . 464 CYS HB3  1 1 
       12 24359 1 1 123 CYS N    N   -76.369  -24.692  -39.861 1.00 . A A . 464 CYS N    1 1 
       12 24360 1 1 123 CYS O    O   -74.353  -26.023  -41.325 1.00 . A A . 464 CYS O    1 1 
       12 24361 1 1 123 CYS SG   S   -77.658  -28.147  -41.738 1.00 . A A . 464 CYS SG   1 1 
       12 24362 1 1 124 TRP C    C   -73.294  -28.910  -41.658 1.00 . A A . 465 TRP C    1 1 
       12 24363 1 1 124 TRP CA   C   -73.385  -28.364  -40.232 1.00 . A A . 465 TRP CA   1 1 
       12 24364 1 1 124 TRP CB   C   -73.101  -29.477  -39.209 1.00 . A A . 465 TRP CB   1 1 
       12 24365 1 1 124 TRP CD1  C   -72.429  -31.839  -39.906 1.00 . A A . 465 TRP CD1  1 1 
       12 24366 1 1 124 TRP CD2  C   -70.755  -30.359  -40.000 1.00 . A A . 465 TRP CD2  1 1 
       12 24367 1 1 124 TRP CE2  C   -70.273  -31.613  -40.409 1.00 . A A . 465 TRP CE2  1 1 
       12 24368 1 1 124 TRP CE3  C   -69.875  -29.271  -39.980 1.00 . A A . 465 TRP CE3  1 1 
       12 24369 1 1 124 TRP CG   C   -72.143  -30.527  -39.682 1.00 . A A . 465 TRP CG   1 1 
       12 24370 1 1 124 TRP CH2  C   -68.116  -30.733  -40.765 1.00 . A A . 465 TRP CH2  1 1 
       12 24371 1 1 124 TRP CZ2  C   -68.958  -31.814  -40.794 1.00 . A A . 465 TRP CZ2  1 1 
       12 24372 1 1 124 TRP CZ3  C   -68.565  -29.472  -40.362 1.00 . A A . 465 TRP CZ3  1 1 
       12 24373 1 1 124 TRP H    H   -75.291  -28.202  -39.334 1.00 . A A . 465 TRP H    1 1 
       12 24374 1 1 124 TRP HA   H   -72.637  -27.595  -40.113 1.00 . A A . 465 TRP HA   1 1 
       12 24375 1 1 124 TRP HB2  H   -72.688  -29.035  -38.317 1.00 . A A . 465 TRP HB2  1 1 
       12 24376 1 1 124 TRP HB3  H   -74.032  -29.962  -38.957 1.00 . A A . 465 TRP HB3  1 1 
       12 24377 1 1 124 TRP HD1  H   -73.403  -32.284  -39.757 1.00 . A A . 465 TRP HD1  1 1 
       12 24378 1 1 124 TRP HE1  H   -71.267  -33.452  -40.570 1.00 . A A . 465 TRP HE1  1 1 
       12 24379 1 1 124 TRP HE3  H   -70.203  -28.290  -39.674 1.00 . A A . 465 TRP HE3  1 1 
       12 24380 1 1 124 TRP HH2  H   -67.083  -30.839  -41.052 1.00 . A A . 465 TRP HH2  1 1 
       12 24381 1 1 124 TRP HZ2  H   -68.609  -32.784  -41.110 1.00 . A A . 465 TRP HZ2  1 1 
       12 24382 1 1 124 TRP HZ3  H   -67.870  -28.645  -40.352 1.00 . A A . 465 TRP HZ3  1 1 
       12 24383 1 1 124 TRP N    N   -74.679  -27.763  -39.961 1.00 . A A . 465 TRP N    1 1 
       12 24384 1 1 124 TRP NE1  N   -71.313  -32.496  -40.343 1.00 . A A . 465 TRP NE1  1 1 
       12 24385 1 1 124 TRP O    O   -72.291  -28.700  -42.350 1.00 . A A . 465 TRP O    1 1 
       12 24386 1 1 125 VAL C    C   -74.331  -29.235  -44.546 1.00 . A A . 466 VAL C    1 1 
       12 24387 1 1 125 VAL CA   C   -74.319  -30.241  -43.396 1.00 . A A . 466 VAL CA   1 1 
       12 24388 1 1 125 VAL CB   C   -75.485  -31.236  -43.538 1.00 . A A . 466 VAL CB   1 1 
       12 24389 1 1 125 VAL CG1  C   -75.395  -31.990  -44.859 1.00 . A A . 466 VAL CG1  1 1 
       12 24390 1 1 125 VAL CG2  C   -75.483  -32.206  -42.366 1.00 . A A . 466 VAL CG2  1 1 
       12 24391 1 1 125 VAL H    H   -75.147  -29.623  -41.549 1.00 . A A . 466 VAL H    1 1 
       12 24392 1 1 125 VAL HA   H   -73.396  -30.800  -43.453 1.00 . A A . 466 VAL HA   1 1 
       12 24393 1 1 125 VAL HB   H   -76.413  -30.685  -43.521 1.00 . A A . 466 VAL HB   1 1 
       12 24394 1 1 125 VAL HG11 H   -74.461  -32.534  -44.896 1.00 . A A . 466 VAL HG11 1 1 
       12 24395 1 1 125 VAL HG12 H   -75.435  -31.288  -45.678 1.00 . A A . 466 VAL HG12 1 1 
       12 24396 1 1 125 VAL HG13 H   -76.219  -32.683  -44.936 1.00 . A A . 466 VAL HG13 1 1 
       12 24397 1 1 125 VAL HG21 H   -76.312  -32.889  -42.459 1.00 . A A . 466 VAL HG21 1 1 
       12 24398 1 1 125 VAL HG22 H   -75.571  -31.654  -41.442 1.00 . A A . 466 VAL HG22 1 1 
       12 24399 1 1 125 VAL HG23 H   -74.555  -32.763  -42.361 1.00 . A A . 466 VAL HG23 1 1 
       12 24400 1 1 125 VAL N    N   -74.337  -29.584  -42.099 1.00 . A A . 466 VAL N    1 1 
       12 24401 1 1 125 VAL O    O   -73.372  -29.154  -45.317 1.00 . A A . 466 VAL O    1 1 
       12 24402 1 1 126 CYS C    C   -75.295  -26.084  -45.136 1.00 . A A . 467 CYS C    1 1 
       12 24403 1 1 126 CYS CA   C   -75.486  -27.476  -45.711 1.00 . A A . 467 CYS CA   1 1 
       12 24404 1 1 126 CYS CB   C   -76.815  -27.590  -46.469 1.00 . A A . 467 CYS CB   1 1 
       12 24405 1 1 126 CYS H    H   -76.136  -28.563  -44.023 1.00 . A A . 467 CYS H    1 1 
       12 24406 1 1 126 CYS HA   H   -74.676  -27.668  -46.399 1.00 . A A . 467 CYS HA   1 1 
       12 24407 1 1 126 CYS HB2  H   -76.932  -26.711  -47.085 1.00 . A A . 467 CYS HB2  1 1 
       12 24408 1 1 126 CYS HB3  H   -76.776  -28.461  -47.108 1.00 . A A . 467 CYS HB3  1 1 
       12 24409 1 1 126 CYS N    N   -75.398  -28.471  -44.662 1.00 . A A . 467 CYS N    1 1 
       12 24410 1 1 126 CYS O    O   -75.753  -25.796  -44.032 1.00 . A A . 467 CYS O    1 1 
       12 24411 1 1 126 CYS SG   S   -78.290  -27.725  -45.419 1.00 . A A . 467 CYS SG   1 1 
       12 24412 1 1 127 GLN C    C   -75.622  -23.032  -45.437 1.00 . A A . 468 GLN C    1 1 
       12 24413 1 1 127 GLN CA   C   -74.368  -23.879  -45.397 1.00 . A A . 468 GLN CA   1 1 
       12 24414 1 1 127 GLN CB   C   -73.224  -23.210  -46.177 1.00 . A A . 468 GLN CB   1 1 
       12 24415 1 1 127 GLN CD   C   -72.336  -22.386  -48.391 1.00 . A A . 468 GLN CD   1 1 
       12 24416 1 1 127 GLN CG   C   -73.423  -23.168  -47.684 1.00 . A A . 468 GLN CG   1 1 
       12 24417 1 1 127 GLN H    H   -74.339  -25.480  -46.784 1.00 . A A . 468 GLN H    1 1 
       12 24418 1 1 127 GLN HA   H   -74.067  -23.980  -44.364 1.00 . A A . 468 GLN HA   1 1 
       12 24419 1 1 127 GLN HB2  H   -73.116  -22.196  -45.828 1.00 . A A . 468 GLN HB2  1 1 
       12 24420 1 1 127 GLN HB3  H   -72.308  -23.746  -45.973 1.00 . A A . 468 GLN HB3  1 1 
       12 24421 1 1 127 GLN HE21 H   -73.609  -21.865  -49.814 1.00 . A A . 468 GLN HE21 1 1 
       12 24422 1 1 127 GLN HE22 H   -71.996  -21.270  -49.990 1.00 . A A . 468 GLN HE22 1 1 
       12 24423 1 1 127 GLN HG2  H   -73.418  -24.179  -48.062 1.00 . A A . 468 GLN HG2  1 1 
       12 24424 1 1 127 GLN HG3  H   -74.376  -22.707  -47.895 1.00 . A A . 468 GLN HG3  1 1 
       12 24425 1 1 127 GLN N    N   -74.640  -25.215  -45.887 1.00 . A A . 468 GLN N    1 1 
       12 24426 1 1 127 GLN NE2  N   -72.680  -21.781  -49.508 1.00 . A A . 468 GLN NE2  1 1 
       12 24427 1 1 127 GLN O    O   -76.164  -22.728  -46.503 1.00 . A A . 468 GLN O    1 1 
       12 24428 1 1 127 GLN OE1  O   -71.198  -22.324  -47.930 1.00 . A A . 468 GLN OE1  1 1 
       12 24429 1 1 128 THR C    C   -77.111  -20.918  -42.966 1.00 . A A . 469 THR C    1 1 
       12 24430 1 1 128 THR CA   C   -77.283  -21.902  -44.107 1.00 . A A . 469 THR CA   1 1 
       12 24431 1 1 128 THR CB   C   -78.471  -22.831  -43.798 1.00 . A A . 469 THR CB   1 1 
       12 24432 1 1 128 THR CG2  C   -78.959  -23.541  -45.054 1.00 . A A . 469 THR CG2  1 1 
       12 24433 1 1 128 THR H    H   -75.589  -22.933  -43.460 1.00 . A A . 469 THR H    1 1 
       12 24434 1 1 128 THR HA   H   -77.484  -21.370  -45.024 1.00 . A A . 469 THR HA   1 1 
       12 24435 1 1 128 THR HB   H   -79.278  -22.240  -43.389 1.00 . A A . 469 THR HB   1 1 
       12 24436 1 1 128 THR HG1  H   -77.449  -24.414  -43.243 1.00 . A A . 469 THR HG1  1 1 
       12 24437 1 1 128 THR HG21 H   -78.159  -24.140  -45.463 1.00 . A A . 469 THR HG21 1 1 
       12 24438 1 1 128 THR HG22 H   -79.269  -22.808  -45.784 1.00 . A A . 469 THR HG22 1 1 
       12 24439 1 1 128 THR HG23 H   -79.795  -24.178  -44.804 1.00 . A A . 469 THR HG23 1 1 
       12 24440 1 1 128 THR N    N   -76.080  -22.670  -44.269 1.00 . A A . 469 THR N    1 1 
       12 24441 1 1 128 THR O    O   -76.060  -20.880  -42.326 1.00 . A A . 469 THR O    1 1 
       12 24442 1 1 128 THR OG1  O   -78.066  -23.798  -42.832 1.00 . A A . 469 THR OG1  1 1 
       12 24443 1 1 129 GLU C    C   -78.944  -19.677  -40.501 1.00 . A A . 470 GLU C    1 1 
       12 24444 1 1 129 GLU CA   C   -78.083  -19.176  -41.636 1.00 . A A . 470 GLU CA   1 1 
       12 24445 1 1 129 GLU CB   C   -78.547  -17.800  -42.097 1.00 . A A . 470 GLU CB   1 1 
       12 24446 1 1 129 GLU CD   C   -78.234  -15.917  -43.734 1.00 . A A . 470 GLU CD   1 1 
       12 24447 1 1 129 GLU CG   C   -77.671  -17.199  -43.180 1.00 . A A . 470 GLU CG   1 1 
       12 24448 1 1 129 GLU H    H   -78.918  -20.164  -43.291 1.00 . A A . 470 GLU H    1 1 
       12 24449 1 1 129 GLU HA   H   -77.063  -19.114  -41.292 1.00 . A A . 470 GLU HA   1 1 
       12 24450 1 1 129 GLU HB2  H   -79.554  -17.883  -42.481 1.00 . A A . 470 GLU HB2  1 1 
       12 24451 1 1 129 GLU HB3  H   -78.548  -17.130  -41.251 1.00 . A A . 470 GLU HB3  1 1 
       12 24452 1 1 129 GLU HG2  H   -76.696  -16.995  -42.766 1.00 . A A . 470 GLU HG2  1 1 
       12 24453 1 1 129 GLU HG3  H   -77.577  -17.914  -43.983 1.00 . A A . 470 GLU HG3  1 1 
       12 24454 1 1 129 GLU N    N   -78.120  -20.117  -42.726 1.00 . A A . 470 GLU N    1 1 
       12 24455 1 1 129 GLU O    O   -80.157  -19.845  -40.660 1.00 . A A . 470 GLU O    1 1 
       12 24456 1 1 129 GLU OE1  O   -79.169  -15.989  -44.562 1.00 . A A . 470 GLU OE1  1 1 
       12 24457 1 1 129 GLU OE2  O   -77.747  -14.833  -43.354 1.00 . A A . 470 GLU OE2  1 1 
       12 24458 1 1 130 TRP C    C   -79.532  -21.839  -38.445 1.00 . A A . 471 TRP C    1 1 
       12 24459 1 1 130 TRP CA   C   -78.979  -20.440  -38.178 1.00 . A A . 471 TRP CA   1 1 
       12 24460 1 1 130 TRP CB   C   -80.104  -19.509  -37.724 1.00 . A A . 471 TRP CB   1 1 
       12 24461 1 1 130 TRP CD1  C   -79.780  -17.060  -38.410 1.00 . A A . 471 TRP CD1  1 1 
       12 24462 1 1 130 TRP CD2  C   -79.105  -17.518  -36.327 1.00 . A A . 471 TRP CD2  1 1 
       12 24463 1 1 130 TRP CE2  C   -78.876  -16.153  -36.584 1.00 . A A . 471 TRP CE2  1 1 
       12 24464 1 1 130 TRP CE3  C   -78.759  -18.032  -35.077 1.00 . A A . 471 TRP CE3  1 1 
       12 24465 1 1 130 TRP CG   C   -79.683  -18.082  -37.511 1.00 . A A . 471 TRP CG   1 1 
       12 24466 1 1 130 TRP CH2  C   -77.989  -15.831  -34.425 1.00 . A A . 471 TRP CH2  1 1 
       12 24467 1 1 130 TRP CZ2  C   -78.318  -15.300  -35.639 1.00 . A A . 471 TRP CZ2  1 1 
       12 24468 1 1 130 TRP CZ3  C   -78.204  -17.184  -34.139 1.00 . A A . 471 TRP CZ3  1 1 
       12 24469 1 1 130 TRP H    H   -77.349  -19.747  -39.303 1.00 . A A . 471 TRP H    1 1 
       12 24470 1 1 130 TRP HA   H   -78.242  -20.508  -37.393 1.00 . A A . 471 TRP HA   1 1 
       12 24471 1 1 130 TRP HB2  H   -80.885  -19.521  -38.467 1.00 . A A . 471 TRP HB2  1 1 
       12 24472 1 1 130 TRP HB3  H   -80.490  -19.887  -36.794 1.00 . A A . 471 TRP HB3  1 1 
       12 24473 1 1 130 TRP HD1  H   -80.179  -17.165  -39.407 1.00 . A A . 471 TRP HD1  1 1 
       12 24474 1 1 130 TRP HE1  H   -79.260  -15.029  -38.313 1.00 . A A . 471 TRP HE1  1 1 
       12 24475 1 1 130 TRP HE3  H   -78.919  -19.071  -34.837 1.00 . A A . 471 TRP HE3  1 1 
       12 24476 1 1 130 TRP HH2  H   -77.552  -15.205  -33.661 1.00 . A A . 471 TRP HH2  1 1 
       12 24477 1 1 130 TRP HZ2  H   -78.146  -14.253  -35.844 1.00 . A A . 471 TRP HZ2  1 1 
       12 24478 1 1 130 TRP HZ3  H   -77.929  -17.563  -33.166 1.00 . A A . 471 TRP HZ3  1 1 
       12 24479 1 1 130 TRP N    N   -78.311  -19.920  -39.360 1.00 . A A . 471 TRP N    1 1 
       12 24480 1 1 130 TRP NE1  N   -79.295  -15.901  -37.860 1.00 . A A . 471 TRP NE1  1 1 
       12 24481 1 1 130 TRP O    O   -79.204  -22.469  -39.446 1.00 . A A . 471 TRP O    1 1 
       12 24482 1 1 131 THR C    C   -82.473  -23.435  -37.960 1.00 . A A . 472 THR C    1 1 
       12 24483 1 1 131 THR CA   C   -80.970  -23.618  -37.691 1.00 . A A . 472 THR CA   1 1 
       12 24484 1 1 131 THR CB   C   -80.756  -24.448  -36.403 1.00 . A A . 472 THR CB   1 1 
       12 24485 1 1 131 THR CG2  C   -81.065  -25.921  -36.638 1.00 . A A . 472 THR CG2  1 1 
       12 24486 1 1 131 THR H    H   -80.541  -21.795  -36.737 1.00 . A A . 472 THR H    1 1 
       12 24487 1 1 131 THR HA   H   -80.511  -24.131  -38.524 1.00 . A A . 472 THR HA   1 1 
       12 24488 1 1 131 THR HB   H   -81.407  -24.068  -35.628 1.00 . A A . 472 THR HB   1 1 
       12 24489 1 1 131 THR HG1  H   -78.828  -24.255  -36.761 1.00 . A A . 472 THR HG1  1 1 
       12 24490 1 1 131 THR HG21 H   -80.907  -26.473  -35.724 1.00 . A A . 472 THR HG21 1 1 
       12 24491 1 1 131 THR HG22 H   -80.414  -26.306  -37.409 1.00 . A A . 472 THR HG22 1 1 
       12 24492 1 1 131 THR HG23 H   -82.093  -26.026  -36.951 1.00 . A A . 472 THR HG23 1 1 
       12 24493 1 1 131 THR N    N   -80.350  -22.322  -37.545 1.00 . A A . 472 THR N    1 1 
       12 24494 1 1 131 THR O    O   -83.296  -24.263  -37.595 1.00 . A A . 472 THR O    1 1 
       12 24495 1 1 131 THR OG1  O   -79.390  -24.321  -35.982 1.00 . A A . 472 THR OG1  1 1 
       12 24496 1 1 132 ARG C    C   -84.768  -22.676  -40.130 1.00 . A A . 473 ARG C    1 1 
       12 24497 1 1 132 ARG CA   C   -84.216  -22.017  -38.871 1.00 . A A . 473 ARG CA   1 1 
       12 24498 1 1 132 ARG CB   C   -84.439  -20.504  -38.907 1.00 . A A . 473 ARG CB   1 1 
       12 24499 1 1 132 ARG CD   C   -85.168  -20.324  -36.512 1.00 . A A . 473 ARG CD   1 1 
       12 24500 1 1 132 ARG CG   C   -84.206  -19.813  -37.574 1.00 . A A . 473 ARG CG   1 1 
       12 24501 1 1 132 ARG CZ   C   -85.062  -20.346  -34.043 1.00 . A A . 473 ARG CZ   1 1 
       12 24502 1 1 132 ARG H    H   -82.113  -21.736  -38.939 1.00 . A A . 473 ARG H    1 1 
       12 24503 1 1 132 ARG HA   H   -84.773  -22.429  -38.042 1.00 . A A . 473 ARG HA   1 1 
       12 24504 1 1 132 ARG HB2  H   -83.766  -20.072  -39.633 1.00 . A A . 473 ARG HB2  1 1 
       12 24505 1 1 132 ARG HB3  H   -85.455  -20.309  -39.216 1.00 . A A . 473 ARG HB3  1 1 
       12 24506 1 1 132 ARG HD2  H   -86.177  -20.092  -36.816 1.00 . A A . 473 ARG HD2  1 1 
       12 24507 1 1 132 ARG HD3  H   -85.056  -21.394  -36.424 1.00 . A A . 473 ARG HD3  1 1 
       12 24508 1 1 132 ARG HE   H   -84.607  -18.777  -35.209 1.00 . A A . 473 ARG HE   1 1 
       12 24509 1 1 132 ARG HG2  H   -83.194  -20.008  -37.251 1.00 . A A . 473 ARG HG2  1 1 
       12 24510 1 1 132 ARG HG3  H   -84.347  -18.750  -37.697 1.00 . A A . 473 ARG HG3  1 1 
       12 24511 1 1 132 ARG HH11 H   -85.717  -22.095  -34.849 1.00 . A A . 473 ARG HH11 1 1 
       12 24512 1 1 132 ARG HH12 H   -85.583  -22.084  -33.127 1.00 . A A . 473 ARG HH12 1 1 
       12 24513 1 1 132 ARG HH21 H   -84.465  -18.760  -32.937 1.00 . A A . 473 ARG HH21 1 1 
       12 24514 1 1 132 ARG HH22 H   -84.874  -20.175  -32.029 1.00 . A A . 473 ARG HH22 1 1 
       12 24515 1 1 132 ARG N    N   -82.817  -22.338  -38.616 1.00 . A A . 473 ARG N    1 1 
       12 24516 1 1 132 ARG NE   N   -84.916  -19.716  -35.210 1.00 . A A . 473 ARG NE   1 1 
       12 24517 1 1 132 ARG NH1  N   -85.493  -21.605  -34.007 1.00 . A A . 473 ARG NH1  1 1 
       12 24518 1 1 132 ARG NH2  N   -84.783  -19.713  -32.914 1.00 . A A . 473 ARG NH2  1 1 
       12 24519 1 1 132 ARG O    O   -85.749  -23.404  -40.061 1.00 . A A . 473 ARG O    1 1 
       12 24520 1 1 133 ASP C    C   -84.463  -24.509  -42.566 1.00 . A A . 474 ASP C    1 1 
       12 24521 1 1 133 ASP CA   C   -84.683  -23.004  -42.518 1.00 . A A . 474 ASP CA   1 1 
       12 24522 1 1 133 ASP CB   C   -84.124  -22.313  -43.773 1.00 . A A . 474 ASP CB   1 1 
       12 24523 1 1 133 ASP CG   C   -82.656  -22.556  -44.006 1.00 . A A . 474 ASP CG   1 1 
       12 24524 1 1 133 ASP H    H   -83.363  -21.855  -41.301 1.00 . A A . 474 ASP H    1 1 
       12 24525 1 1 133 ASP HA   H   -85.751  -22.844  -42.490 1.00 . A A . 474 ASP HA   1 1 
       12 24526 1 1 133 ASP HB2  H   -84.660  -22.672  -44.638 1.00 . A A . 474 ASP HB2  1 1 
       12 24527 1 1 133 ASP HB3  H   -84.284  -21.249  -43.683 1.00 . A A . 474 ASP HB3  1 1 
       12 24528 1 1 133 ASP N    N   -84.159  -22.427  -41.277 1.00 . A A . 474 ASP N    1 1 
       12 24529 1 1 133 ASP O    O   -85.202  -25.227  -43.240 1.00 . A A . 474 ASP O    1 1 
       12 24530 1 1 133 ASP OD1  O   -81.833  -21.952  -43.285 1.00 . A A . 474 ASP OD1  1 1 
       12 24531 1 1 133 ASP OD2  O   -82.317  -23.316  -44.944 1.00 . A A . 474 ASP OD2  1 1 
       12 24532 1 1 134 CYS C    C   -83.982  -27.044  -40.597 1.00 . A A . 475 CYS C    1 1 
       12 24533 1 1 134 CYS CA   C   -83.197  -26.419  -41.744 1.00 . A A . 475 CYS CA   1 1 
       12 24534 1 1 134 CYS CB   C   -81.705  -26.687  -41.543 1.00 . A A . 475 CYS CB   1 1 
       12 24535 1 1 134 CYS H    H   -82.876  -24.362  -41.359 1.00 . A A . 475 CYS H    1 1 
       12 24536 1 1 134 CYS HA   H   -83.512  -26.871  -42.670 1.00 . A A . 475 CYS HA   1 1 
       12 24537 1 1 134 CYS HB2  H   -81.360  -26.128  -40.684 1.00 . A A . 475 CYS HB2  1 1 
       12 24538 1 1 134 CYS HB3  H   -81.563  -27.740  -41.352 1.00 . A A . 475 CYS HB3  1 1 
       12 24539 1 1 134 CYS N    N   -83.460  -24.988  -41.835 1.00 . A A . 475 CYS N    1 1 
       12 24540 1 1 134 CYS O    O   -84.032  -28.271  -40.477 1.00 . A A . 475 CYS O    1 1 
       12 24541 1 1 134 CYS SG   S   -80.664  -26.224  -42.956 1.00 . A A . 475 CYS SG   1 1 
       12 24542 1 1 135 MET C    C   -86.338  -27.738  -38.923 1.00 . A A . 476 MET C    1 1 
       12 24543 1 1 135 MET CA   C   -85.351  -26.626  -38.588 1.00 . A A . 476 MET CA   1 1 
       12 24544 1 1 135 MET CB   C   -86.100  -25.449  -37.961 1.00 . A A . 476 MET CB   1 1 
       12 24545 1 1 135 MET CE   C   -87.987  -24.984  -34.273 1.00 . A A . 476 MET CE   1 1 
       12 24546 1 1 135 MET CG   C   -86.718  -25.757  -36.608 1.00 . A A . 476 MET CG   1 1 
       12 24547 1 1 135 MET H    H   -84.570  -25.233  -39.981 1.00 . A A . 476 MET H    1 1 
       12 24548 1 1 135 MET HA   H   -84.626  -26.979  -37.874 1.00 . A A . 476 MET HA   1 1 
       12 24549 1 1 135 MET HB2  H   -85.412  -24.626  -37.837 1.00 . A A . 476 MET HB2  1 1 
       12 24550 1 1 135 MET HB3  H   -86.890  -25.144  -38.631 1.00 . A A . 476 MET HB3  1 1 
       12 24551 1 1 135 MET HE1  H   -88.660  -25.813  -34.423 1.00 . A A . 476 MET HE1  1 1 
       12 24552 1 1 135 MET HE2  H   -88.482  -24.219  -33.695 1.00 . A A . 476 MET HE2  1 1 
       12 24553 1 1 135 MET HE3  H   -87.110  -25.324  -33.741 1.00 . A A . 476 MET HE3  1 1 
       12 24554 1 1 135 MET HG2  H   -87.464  -26.527  -36.735 1.00 . A A . 476 MET HG2  1 1 
       12 24555 1 1 135 MET HG3  H   -85.944  -26.114  -35.946 1.00 . A A . 476 MET HG3  1 1 
       12 24556 1 1 135 MET N    N   -84.608  -26.190  -39.777 1.00 . A A . 476 MET N    1 1 
       12 24557 1 1 135 MET O    O   -86.276  -28.831  -38.359 1.00 . A A . 476 MET O    1 1 
       12 24558 1 1 135 MET SD   S   -87.500  -24.311  -35.862 1.00 . A A . 476 MET SD   1 1 
       12 24559 1 1 136 GLY C    C   -87.984  -28.962  -41.633 1.00 . A A . 477 GLY C    1 1 
       12 24560 1 1 136 GLY CA   C   -88.223  -28.436  -40.239 1.00 . A A . 477 GLY CA   1 1 
       12 24561 1 1 136 GLY H    H   -87.246  -26.566  -40.260 1.00 . A A . 477 GLY H    1 1 
       12 24562 1 1 136 GLY HA2  H   -88.191  -29.261  -39.543 1.00 . A A . 477 GLY HA2  1 1 
       12 24563 1 1 136 GLY HA3  H   -89.202  -27.983  -40.200 1.00 . A A . 477 GLY HA3  1 1 
       12 24564 1 1 136 GLY N    N   -87.240  -27.455  -39.846 1.00 . A A . 477 GLY N    1 1 
       12 24565 1 1 136 GLY O    O   -88.845  -29.616  -42.213 1.00 . A A . 477 GLY O    1 1 
       12 24566 1 1 137 ALA C    C   -85.846  -30.518  -43.450 1.00 . A A . 478 ALA C    1 1 
       12 24567 1 1 137 ALA CA   C   -86.478  -29.143  -43.510 1.00 . A A . 478 ALA CA   1 1 
       12 24568 1 1 137 ALA CB   C   -85.551  -28.165  -44.207 1.00 . A A . 478 ALA CB   1 1 
       12 24569 1 1 137 ALA H    H   -86.166  -28.154  -41.665 1.00 . A A . 478 ALA H    1 1 
       12 24570 1 1 137 ALA HA   H   -87.394  -29.207  -44.079 1.00 . A A . 478 ALA HA   1 1 
       12 24571 1 1 137 ALA HB1  H   -85.984  -27.176  -44.183 1.00 . A A . 478 ALA HB1  1 1 
       12 24572 1 1 137 ALA HB2  H   -85.412  -28.471  -45.234 1.00 . A A . 478 ALA HB2  1 1 
       12 24573 1 1 137 ALA HB3  H   -84.596  -28.154  -43.704 1.00 . A A . 478 ALA HB3  1 1 
       12 24574 1 1 137 ALA N    N   -86.816  -28.678  -42.177 1.00 . A A . 478 ALA N    1 1 
       12 24575 1 1 137 ALA O    O   -86.416  -31.498  -43.931 1.00 . A A . 478 ALA O    1 1 
       12 24576 1 1 138 HIS C    C   -83.379  -32.040  -41.325 1.00 . A A . 479 HIS C    1 1 
       12 24577 1 1 138 HIS CA   C   -83.981  -31.866  -42.721 1.00 . A A . 479 HIS CA   1 1 
       12 24578 1 1 138 HIS CB   C   -82.906  -32.033  -43.841 1.00 . A A . 479 HIS CB   1 1 
       12 24579 1 1 138 HIS CD2  C   -81.629  -29.757  -43.864 1.00 . A A . 479 HIS CD2  1 1 
       12 24580 1 1 138 HIS CE1  C   -79.626  -30.477  -43.448 1.00 . A A . 479 HIS CE1  1 1 
       12 24581 1 1 138 HIS CG   C   -81.712  -31.109  -43.750 1.00 . A A . 479 HIS CG   1 1 
       12 24582 1 1 138 HIS H    H   -84.280  -29.793  -42.441 1.00 . A A . 479 HIS H    1 1 
       12 24583 1 1 138 HIS HA   H   -84.727  -32.638  -42.853 1.00 . A A . 479 HIS HA   1 1 
       12 24584 1 1 138 HIS HB2  H   -82.531  -33.044  -43.808 1.00 . A A . 479 HIS HB2  1 1 
       12 24585 1 1 138 HIS HB3  H   -83.380  -31.870  -44.799 1.00 . A A . 479 HIS HB3  1 1 
       12 24586 1 1 138 HIS HD1  H   -80.136  -32.484  -43.384 1.00 . A A . 479 HIS HD1  1 1 
       12 24587 1 1 138 HIS HD2  H   -82.449  -29.086  -44.079 1.00 . A A . 479 HIS HD2  1 1 
       12 24588 1 1 138 HIS HE1  H   -78.562  -30.519  -43.259 1.00 . A A . 479 HIS HE1  1 1 
       12 24589 1 1 138 HIS N    N   -84.674  -30.599  -42.836 1.00 . A A . 479 HIS N    1 1 
       12 24590 1 1 138 HIS ND1  N   -80.426  -31.546  -43.491 1.00 . A A . 479 HIS ND1  1 1 
       12 24591 1 1 138 HIS NE2  N   -80.305  -29.363  -43.669 1.00 . A A . 479 HIS NE2  1 1 
       12 24592 1 1 138 HIS O    O   -83.805  -32.913  -40.569 1.00 . A A . 479 HIS O    1 1 
       12 24593 1 1 139 TRP C    C   -81.118  -32.645  -39.484 1.00 . A A . 480 TRP C    1 1 
       12 24594 1 1 139 TRP CA   C   -81.702  -31.239  -39.709 1.00 . A A . 480 TRP CA   1 1 
       12 24595 1 1 139 TRP CB   C   -82.643  -30.805  -38.574 1.00 . A A . 480 TRP CB   1 1 
       12 24596 1 1 139 TRP CD1  C   -82.388  -31.162  -36.058 1.00 . A A . 480 TRP CD1  1 1 
       12 24597 1 1 139 TRP CD2  C   -80.775  -29.880  -36.949 1.00 . A A . 480 TRP CD2  1 1 
       12 24598 1 1 139 TRP CE2  C   -80.543  -30.009  -35.565 1.00 . A A . 480 TRP CE2  1 1 
       12 24599 1 1 139 TRP CE3  C   -79.871  -29.109  -37.714 1.00 . A A . 480 TRP CE3  1 1 
       12 24600 1 1 139 TRP CG   C   -81.976  -30.629  -37.242 1.00 . A A . 480 TRP CG   1 1 
       12 24601 1 1 139 TRP CH2  C   -78.609  -28.673  -35.699 1.00 . A A . 480 TRP CH2  1 1 
       12 24602 1 1 139 TRP CZ2  C   -79.465  -29.409  -34.932 1.00 . A A . 480 TRP CZ2  1 1 
       12 24603 1 1 139 TRP CZ3  C   -78.803  -28.519  -37.073 1.00 . A A . 480 TRP CZ3  1 1 
       12 24604 1 1 139 TRP H    H   -82.143  -30.492  -41.628 1.00 . A A . 480 TRP H    1 1 
       12 24605 1 1 139 TRP HA   H   -80.879  -30.542  -39.770 1.00 . A A . 480 TRP HA   1 1 
       12 24606 1 1 139 TRP HB2  H   -83.099  -29.862  -38.837 1.00 . A A . 480 TRP HB2  1 1 
       12 24607 1 1 139 TRP HB3  H   -83.418  -31.549  -38.463 1.00 . A A . 480 TRP HB3  1 1 
       12 24608 1 1 139 TRP HD1  H   -83.265  -31.781  -35.943 1.00 . A A . 480 TRP HD1  1 1 
       12 24609 1 1 139 TRP HE1  H   -81.634  -31.050  -34.108 1.00 . A A . 480 TRP HE1  1 1 
       12 24610 1 1 139 TRP HE3  H   -79.986  -28.966  -38.779 1.00 . A A . 480 TRP HE3  1 1 
       12 24611 1 1 139 TRP HH2  H   -77.760  -28.190  -35.242 1.00 . A A . 480 TRP HH2  1 1 
       12 24612 1 1 139 TRP HZ2  H   -79.294  -29.514  -33.871 1.00 . A A . 480 TRP HZ2  1 1 
       12 24613 1 1 139 TRP HZ3  H   -78.100  -27.925  -37.638 1.00 . A A . 480 TRP HZ3  1 1 
       12 24614 1 1 139 TRP N    N   -82.401  -31.185  -40.988 1.00 . A A . 480 TRP N    1 1 
       12 24615 1 1 139 TRP NE1  N   -81.539  -30.792  -35.051 1.00 . A A . 480 TRP NE1  1 1 
       12 24616 1 1 139 TRP O    O   -80.984  -33.123  -38.357 1.00 . A A . 480 TRP O    1 1 
       12 24617 1 1 140 PHE C    C   -79.091  -34.694  -41.628 1.00 . A A . 481 PHE C    1 1 
       12 24618 1 1 140 PHE CA   C   -80.172  -34.604  -40.559 1.00 . A A . 481 PHE CA   1 1 
       12 24619 1 1 140 PHE CB   C   -81.242  -35.684  -40.784 1.00 . A A . 481 PHE CB   1 1 
       12 24620 1 1 140 PHE CD1  C   -80.441  -37.684  -39.495 1.00 . A A . 481 PHE CD1  1 1 
       12 24621 1 1 140 PHE CD2  C   -80.437  -37.798  -41.877 1.00 . A A . 481 PHE CD2  1 1 
       12 24622 1 1 140 PHE CE1  C   -79.931  -38.967  -39.431 1.00 . A A . 481 PHE CE1  1 1 
       12 24623 1 1 140 PHE CE2  C   -79.929  -39.080  -41.819 1.00 . A A . 481 PHE CE2  1 1 
       12 24624 1 1 140 PHE CG   C   -80.699  -37.086  -40.718 1.00 . A A . 481 PHE CG   1 1 
       12 24625 1 1 140 PHE CZ   C   -79.675  -39.663  -40.596 1.00 . A A . 481 PHE CZ   1 1 
       12 24626 1 1 140 PHE H    H   -80.892  -32.848  -41.446 1.00 . A A . 481 PHE H    1 1 
       12 24627 1 1 140 PHE HA   H   -79.719  -34.749  -39.590 1.00 . A A . 481 PHE HA   1 1 
       12 24628 1 1 140 PHE HB2  H   -82.006  -35.588  -40.027 1.00 . A A . 481 PHE HB2  1 1 
       12 24629 1 1 140 PHE HB3  H   -81.687  -35.543  -41.758 1.00 . A A . 481 PHE HB3  1 1 
       12 24630 1 1 140 PHE HD1  H   -80.643  -37.139  -38.585 1.00 . A A . 481 PHE HD1  1 1 
       12 24631 1 1 140 PHE HD2  H   -80.635  -37.342  -42.835 1.00 . A A . 481 PHE HD2  1 1 
       12 24632 1 1 140 PHE HE1  H   -79.733  -39.423  -38.472 1.00 . A A . 481 PHE HE1  1 1 
       12 24633 1 1 140 PHE HE2  H   -79.729  -39.623  -42.730 1.00 . A A . 481 PHE HE2  1 1 
       12 24634 1 1 140 PHE HZ   H   -79.276  -40.665  -40.548 1.00 . A A . 481 PHE HZ   1 1 
       12 24635 1 1 140 PHE N    N   -80.759  -33.285  -40.582 1.00 . A A . 481 PHE N    1 1 
       12 24636 1 1 140 PHE O    O   -79.160  -33.995  -42.646 1.00 . A A . 481 PHE O    1 1 
       12 24637 1 1 141 GLY C    C   -75.763  -36.135  -41.596 1.00 . A A . 482 GLY C    1 1 
       12 24638 1 1 141 GLY CA   C   -77.010  -35.688  -42.311 1.00 . A A . 482 GLY CA   1 1 
       12 24639 1 1 141 GLY H    H   -78.094  -36.058  -40.562 1.00 . A A . 482 GLY H    1 1 
       12 24640 1 1 141 GLY HA2  H   -77.280  -36.429  -43.049 1.00 . A A . 482 GLY HA2  1 1 
       12 24641 1 1 141 GLY HA3  H   -76.817  -34.748  -42.804 1.00 . A A . 482 GLY HA3  1 1 
       12 24642 1 1 141 GLY N    N   -78.100  -35.531  -41.388 1.00 . A A . 482 GLY N    1 1 
       12 24643 1 1 141 GLY O    O   -74.657  -35.771  -42.028 1.00 . A A . 482 GLY O    1 1 
       12 24644 1 1 141 GLY OXT  O   -75.891  -36.853  -40.582 1.00 . A A . 482 GLY OXT  1 1 
       12 24645 2 2   1 ZN  ZN   ZN -104.511  -64.134   31.766 1.00 . B A . 501 ZN  ZN   1 1 
       12 24646 3 2   1 ZN  ZN   ZN -106.259  -49.483   24.210 1.00 . C A . 502 ZN  ZN   1 1 
       12 24647 4 2   1 ZN  ZN   ZN  -68.593  -15.990  -36.215 1.00 . D A . 503 ZN  ZN   1 1 
       12 24648 5 2   1 ZN  ZN   ZN  -79.032  -27.575  -43.415 1.00 . E A . 504 ZN  ZN   1 1 
       13 24649 1 1   1 GLU C    C    39.168  -27.961  -89.401 1.00 . A A . 342 GLU C    1 1 
       13 24650 1 1   1 GLU CA   C    40.458  -28.674  -89.770 1.00 . A A . 342 GLU CA   1 1 
       13 24651 1 1   1 GLU CB   C    40.502  -30.055  -89.116 1.00 . A A . 342 GLU CB   1 1 
       13 24652 1 1   1 GLU CD   C    39.521  -32.363  -88.958 1.00 . A A . 342 GLU CD   1 1 
       13 24653 1 1   1 GLU CG   C    39.467  -31.025  -89.652 1.00 . A A . 342 GLU CG   1 1 
       13 24654 1 1   1 GLU H1   H    41.565  -27.723  -88.300 1.00 . A A . 342 GLU H1   1 1 
       13 24655 1 1   1 GLU H2   H    41.595  -26.940  -89.795 1.00 . A A . 342 GLU H2   1 1 
       13 24656 1 1   1 GLU H3   H    42.499  -28.351  -89.561 1.00 . A A . 342 GLU H3   1 1 
       13 24657 1 1   1 GLU HA   H    40.504  -28.781  -90.843 1.00 . A A . 342 GLU HA   1 1 
       13 24658 1 1   1 GLU HB2  H    41.480  -30.483  -89.275 1.00 . A A . 342 GLU HB2  1 1 
       13 24659 1 1   1 GLU HB3  H    40.340  -29.940  -88.055 1.00 . A A . 342 GLU HB3  1 1 
       13 24660 1 1   1 GLU HG2  H    38.484  -30.601  -89.509 1.00 . A A . 342 GLU HG2  1 1 
       13 24661 1 1   1 GLU HG3  H    39.644  -31.175  -90.707 1.00 . A A . 342 GLU HG3  1 1 
       13 24662 1 1   1 GLU N    N    41.609  -27.869  -89.329 1.00 . A A . 342 GLU N    1 1 
       13 24663 1 1   1 GLU O    O    38.970  -27.592  -88.247 1.00 . A A . 342 GLU O    1 1 
       13 24664 1 1   1 GLU OE1  O    40.277  -33.244  -89.414 1.00 . A A . 342 GLU OE1  1 1 
       13 24665 1 1   1 GLU OE2  O    38.808  -32.541  -87.953 1.00 . A A . 342 GLU OE2  1 1 
       13 24666 1 1   2 GLU C    C    35.892  -27.996  -89.963 1.00 . A A . 343 GLU C    1 1 
       13 24667 1 1   2 GLU CA   C    37.058  -27.049  -90.147 1.00 . A A . 343 GLU CA   1 1 
       13 24668 1 1   2 GLU CB   C    36.779  -26.102  -91.312 1.00 . A A . 343 GLU CB   1 1 
       13 24669 1 1   2 GLU CD   C    37.948  -24.105  -90.333 1.00 . A A . 343 GLU CD   1 1 
       13 24670 1 1   2 GLU CG   C    37.850  -25.051  -91.507 1.00 . A A . 343 GLU CG   1 1 
       13 24671 1 1   2 GLU H    H    38.473  -28.140  -91.265 1.00 . A A . 343 GLU H    1 1 
       13 24672 1 1   2 GLU HA   H    37.177  -26.462  -89.248 1.00 . A A . 343 GLU HA   1 1 
       13 24673 1 1   2 GLU HB2  H    36.700  -26.678  -92.221 1.00 . A A . 343 GLU HB2  1 1 
       13 24674 1 1   2 GLU HB3  H    35.841  -25.599  -91.133 1.00 . A A . 343 GLU HB3  1 1 
       13 24675 1 1   2 GLU HG2  H    38.802  -25.544  -91.632 1.00 . A A . 343 GLU HG2  1 1 
       13 24676 1 1   2 GLU HG3  H    37.620  -24.480  -92.394 1.00 . A A . 343 GLU HG3  1 1 
       13 24677 1 1   2 GLU N    N    38.298  -27.771  -90.373 1.00 . A A . 343 GLU N    1 1 
       13 24678 1 1   2 GLU O    O    35.883  -29.099  -90.505 1.00 . A A . 343 GLU O    1 1 
       13 24679 1 1   2 GLU OE1  O    38.597  -24.459  -89.329 1.00 . A A . 343 GLU OE1  1 1 
       13 24680 1 1   2 GLU OE2  O    37.376  -23.005  -90.413 1.00 . A A . 343 GLU OE2  1 1 
       13 24681 1 1   3 TYR C    C    32.513  -27.421  -88.872 1.00 . A A . 344 TYR C    1 1 
       13 24682 1 1   3 TYR CA   C    33.724  -28.338  -88.952 1.00 . A A . 344 TYR CA   1 1 
       13 24683 1 1   3 TYR CB   C    33.870  -29.219  -87.687 1.00 . A A . 344 TYR CB   1 1 
       13 24684 1 1   3 TYR CD1  C    35.728  -28.171  -86.305 1.00 . A A . 344 TYR CD1  1 1 
       13 24685 1 1   3 TYR CD2  C    33.519  -28.161  -85.409 1.00 . A A . 344 TYR CD2  1 1 
       13 24686 1 1   3 TYR CE1  C    36.194  -27.529  -85.176 1.00 . A A . 344 TYR CE1  1 1 
       13 24687 1 1   3 TYR CE2  C    33.980  -27.520  -84.276 1.00 . A A . 344 TYR CE2  1 1 
       13 24688 1 1   3 TYR CG   C    34.380  -28.498  -86.445 1.00 . A A . 344 TYR CG   1 1 
       13 24689 1 1   3 TYR CZ   C    35.317  -27.206  -84.165 1.00 . A A . 344 TYR CZ   1 1 
       13 24690 1 1   3 TYR H    H    35.001  -26.681  -88.766 1.00 . A A . 344 TYR H    1 1 
       13 24691 1 1   3 TYR HA   H    33.591  -28.983  -89.807 1.00 . A A . 344 TYR HA   1 1 
       13 24692 1 1   3 TYR HB2  H    32.905  -29.637  -87.443 1.00 . A A . 344 TYR HB2  1 1 
       13 24693 1 1   3 TYR HB3  H    34.553  -30.026  -87.906 1.00 . A A . 344 TYR HB3  1 1 
       13 24694 1 1   3 TYR HD1  H    36.413  -28.425  -87.100 1.00 . A A . 344 TYR HD1  1 1 
       13 24695 1 1   3 TYR HD2  H    32.471  -28.404  -85.498 1.00 . A A . 344 TYR HD2  1 1 
       13 24696 1 1   3 TYR HE1  H    37.242  -27.284  -85.088 1.00 . A A . 344 TYR HE1  1 1 
       13 24697 1 1   3 TYR HE2  H    33.293  -27.267  -83.483 1.00 . A A . 344 TYR HE2  1 1 
       13 24698 1 1   3 TYR HH   H    35.421  -27.021  -82.260 1.00 . A A . 344 TYR HH   1 1 
       13 24699 1 1   3 TYR N    N    34.919  -27.562  -89.194 1.00 . A A . 344 TYR N    1 1 
       13 24700 1 1   3 TYR O    O    32.280  -26.759  -87.863 1.00 . A A . 344 TYR O    1 1 
       13 24701 1 1   3 TYR OH   O    35.778  -26.569  -83.033 1.00 . A A . 344 TYR OH   1 1 
       13 24702 1 1   4 VAL C    C    29.527  -26.927  -89.074 1.00 . A A . 345 VAL C    1 1 
       13 24703 1 1   4 VAL CA   C    30.606  -26.494  -90.054 1.00 . A A . 345 VAL CA   1 1 
       13 24704 1 1   4 VAL CB   C    30.015  -26.480  -91.483 1.00 . A A . 345 VAL CB   1 1 
       13 24705 1 1   4 VAL CG1  C    28.832  -25.524  -91.568 1.00 . A A . 345 VAL CG1  1 1 
       13 24706 1 1   4 VAL CG2  C    31.081  -26.105  -92.499 1.00 . A A . 345 VAL CG2  1 1 
       13 24707 1 1   4 VAL H    H    32.014  -27.910  -90.735 1.00 . A A . 345 VAL H    1 1 
       13 24708 1 1   4 VAL HA   H    30.921  -25.492  -89.808 1.00 . A A . 345 VAL HA   1 1 
       13 24709 1 1   4 VAL HB   H    29.660  -27.474  -91.713 1.00 . A A . 345 VAL HB   1 1 
       13 24710 1 1   4 VAL HG11 H    29.161  -24.523  -91.332 1.00 . A A . 345 VAL HG11 1 1 
       13 24711 1 1   4 VAL HG12 H    28.073  -25.828  -90.863 1.00 . A A . 345 VAL HG12 1 1 
       13 24712 1 1   4 VAL HG13 H    28.424  -25.544  -92.566 1.00 . A A . 345 VAL HG13 1 1 
       13 24713 1 1   4 VAL HG21 H    31.892  -26.816  -92.451 1.00 . A A . 345 VAL HG21 1 1 
       13 24714 1 1   4 VAL HG22 H    31.458  -25.116  -92.278 1.00 . A A . 345 VAL HG22 1 1 
       13 24715 1 1   4 VAL HG23 H    30.653  -26.112  -93.490 1.00 . A A . 345 VAL HG23 1 1 
       13 24716 1 1   4 VAL N    N    31.771  -27.357  -89.963 1.00 . A A . 345 VAL N    1 1 
       13 24717 1 1   4 VAL O    O    28.971  -28.025  -89.189 1.00 . A A . 345 VAL O    1 1 
       13 24718 1 1   5 LEU C    C    27.032  -25.406  -87.291 1.00 . A A . 346 LEU C    1 1 
       13 24719 1 1   5 LEU CA   C    28.224  -26.344  -87.131 1.00 . A A . 346 LEU CA   1 1 
       13 24720 1 1   5 LEU CB   C    28.803  -26.317  -85.705 1.00 . A A . 346 LEU CB   1 1 
       13 24721 1 1   5 LEU CD1  C    29.423  -23.928  -85.216 1.00 . A A . 346 LEU CD1  1 1 
       13 24722 1 1   5 LEU CD2  C    30.779  -25.795  -84.271 1.00 . A A . 346 LEU CD2  1 1 
       13 24723 1 1   5 LEU CG   C    29.944  -25.332  -85.445 1.00 . A A . 346 LEU CG   1 1 
       13 24724 1 1   5 LEU H    H    29.733  -25.218  -88.070 1.00 . A A . 346 LEU H    1 1 
       13 24725 1 1   5 LEU HA   H    27.879  -27.343  -87.328 1.00 . A A . 346 LEU HA   1 1 
       13 24726 1 1   5 LEU HB2  H    27.999  -26.083  -85.024 1.00 . A A . 346 LEU HB2  1 1 
       13 24727 1 1   5 LEU HB3  H    29.160  -27.311  -85.474 1.00 . A A . 346 LEU HB3  1 1 
       13 24728 1 1   5 LEU HD11 H    28.821  -23.912  -84.318 1.00 . A A . 346 LEU HD11 1 1 
       13 24729 1 1   5 LEU HD12 H    28.811  -23.640  -86.059 1.00 . A A . 346 LEU HD12 1 1 
       13 24730 1 1   5 LEU HD13 H    30.250  -23.244  -85.113 1.00 . A A . 346 LEU HD13 1 1 
       13 24731 1 1   5 LEU HD21 H    31.583  -25.095  -84.100 1.00 . A A . 346 LEU HD21 1 1 
       13 24732 1 1   5 LEU HD22 H    31.188  -26.769  -84.496 1.00 . A A . 346 LEU HD22 1 1 
       13 24733 1 1   5 LEU HD23 H    30.156  -25.859  -83.393 1.00 . A A . 346 LEU HD23 1 1 
       13 24734 1 1   5 LEU HG   H    30.578  -25.308  -86.318 1.00 . A A . 346 LEU HG   1 1 
       13 24735 1 1   5 LEU N    N    29.243  -26.070  -88.115 1.00 . A A . 346 LEU N    1 1 
       13 24736 1 1   5 LEU O    O    27.111  -24.209  -87.016 1.00 . A A . 346 LEU O    1 1 
       13 24737 1 1   6 GLN C    C    23.518  -26.102  -87.857 1.00 . A A . 347 GLN C    1 1 
       13 24738 1 1   6 GLN CA   C    24.734  -25.195  -87.984 1.00 . A A . 347 GLN CA   1 1 
       13 24739 1 1   6 GLN CB   C    24.757  -24.523  -89.361 1.00 . A A . 347 GLN CB   1 1 
       13 24740 1 1   6 GLN CD   C    23.313  -22.574  -88.656 1.00 . A A . 347 GLN CD   1 1 
       13 24741 1 1   6 GLN CG   C    23.523  -23.692  -89.662 1.00 . A A . 347 GLN CG   1 1 
       13 24742 1 1   6 GLN H    H    25.945  -26.907  -88.005 1.00 . A A . 347 GLN H    1 1 
       13 24743 1 1   6 GLN HA   H    24.692  -24.431  -87.220 1.00 . A A . 347 GLN HA   1 1 
       13 24744 1 1   6 GLN HB2  H    25.621  -23.877  -89.418 1.00 . A A . 347 GLN HB2  1 1 
       13 24745 1 1   6 GLN HB3  H    24.844  -25.288  -90.119 1.00 . A A . 347 GLN HB3  1 1 
       13 24746 1 1   6 GLN HE21 H    24.412  -21.342  -89.755 1.00 . A A . 347 GLN HE21 1 1 
       13 24747 1 1   6 GLN HE22 H    23.761  -20.682  -88.297 1.00 . A A . 347 GLN HE22 1 1 
       13 24748 1 1   6 GLN HG2  H    23.624  -23.259  -90.644 1.00 . A A . 347 GLN HG2  1 1 
       13 24749 1 1   6 GLN HG3  H    22.663  -24.344  -89.639 1.00 . A A . 347 GLN HG3  1 1 
       13 24750 1 1   6 GLN N    N    25.942  -25.955  -87.776 1.00 . A A . 347 GLN N    1 1 
       13 24751 1 1   6 GLN NE2  N    23.886  -21.419  -88.929 1.00 . A A . 347 GLN NE2  1 1 
       13 24752 1 1   6 GLN O    O    23.458  -27.162  -88.484 1.00 . A A . 347 GLN O    1 1 
       13 24753 1 1   6 GLN OE1  O    22.641  -22.753  -87.640 1.00 . A A . 347 GLN OE1  1 1 
       13 24754 1 1   7 ALA C    C    20.364  -25.611  -86.008 1.00 . A A . 348 ALA C    1 1 
       13 24755 1 1   7 ALA CA   C    21.348  -26.445  -86.808 1.00 . A A . 348 ALA CA   1 1 
       13 24756 1 1   7 ALA CB   C    21.668  -27.738  -86.068 1.00 . A A . 348 ALA CB   1 1 
       13 24757 1 1   7 ALA H    H    22.661  -24.810  -86.601 1.00 . A A . 348 ALA H    1 1 
       13 24758 1 1   7 ALA HA   H    20.910  -26.692  -87.764 1.00 . A A . 348 ALA HA   1 1 
       13 24759 1 1   7 ALA HB1  H    22.082  -27.506  -85.098 1.00 . A A . 348 ALA HB1  1 1 
       13 24760 1 1   7 ALA HB2  H    22.387  -28.310  -86.638 1.00 . A A . 348 ALA HB2  1 1 
       13 24761 1 1   7 ALA HB3  H    20.767  -28.317  -85.946 1.00 . A A . 348 ALA HB3  1 1 
       13 24762 1 1   7 ALA N    N    22.561  -25.681  -87.047 1.00 . A A . 348 ALA N    1 1 
       13 24763 1 1   7 ALA O    O    20.645  -24.455  -85.684 1.00 . A A . 348 ALA O    1 1 
       13 24764 1 1   8 GLY C    C    18.455  -25.568  -83.416 1.00 . A A . 349 GLY C    1 1 
       13 24765 1 1   8 GLY CA   C    18.220  -25.474  -84.911 1.00 . A A . 349 GLY CA   1 1 
       13 24766 1 1   8 GLY H    H    19.059  -27.122  -85.940 1.00 . A A . 349 GLY H    1 1 
       13 24767 1 1   8 GLY HA2  H    18.236  -24.434  -85.203 1.00 . A A . 349 GLY HA2  1 1 
       13 24768 1 1   8 GLY HA3  H    17.249  -25.886  -85.138 1.00 . A A . 349 GLY HA3  1 1 
       13 24769 1 1   8 GLY N    N    19.226  -26.191  -85.672 1.00 . A A . 349 GLY N    1 1 
       13 24770 1 1   8 GLY O    O    17.513  -25.757  -82.642 1.00 . A A . 349 GLY O    1 1 
       13 24771 1 1   9 GLY C    C    20.002  -24.161  -80.939 1.00 . A A . 350 GLY C    1 1 
       13 24772 1 1   9 GLY CA   C    20.047  -25.515  -81.611 1.00 . A A . 350 GLY CA   1 1 
       13 24773 1 1   9 GLY H    H    20.407  -25.279  -83.678 1.00 . A A . 350 GLY H    1 1 
       13 24774 1 1   9 GLY HA2  H    19.350  -26.175  -81.116 1.00 . A A . 350 GLY HA2  1 1 
       13 24775 1 1   9 GLY HA3  H    21.044  -25.920  -81.513 1.00 . A A . 350 GLY HA3  1 1 
       13 24776 1 1   9 GLY N    N    19.708  -25.438  -83.012 1.00 . A A . 350 GLY N    1 1 
       13 24777 1 1   9 GLY O    O    19.596  -23.169  -81.549 1.00 . A A . 350 GLY O    1 1 
       13 24778 1 1  10 VAL C    C    21.879  -22.423  -78.717 1.00 . A A . 351 VAL C    1 1 
       13 24779 1 1  10 VAL CA   C    20.429  -22.884  -78.926 1.00 . A A . 351 VAL CA   1 1 
       13 24780 1 1  10 VAL CB   C    19.721  -23.089  -77.547 1.00 . A A . 351 VAL CB   1 1 
       13 24781 1 1  10 VAL CG1  C    19.371  -21.755  -76.893 1.00 . A A . 351 VAL CG1  1 1 
       13 24782 1 1  10 VAL CG2  C    18.468  -23.947  -77.701 1.00 . A A . 351 VAL CG2  1 1 
       13 24783 1 1  10 VAL H    H    20.786  -24.931  -79.283 1.00 . A A . 351 VAL H    1 1 
       13 24784 1 1  10 VAL HA   H    19.895  -22.133  -79.490 1.00 . A A . 351 VAL HA   1 1 
       13 24785 1 1  10 VAL HB   H    20.407  -23.609  -76.893 1.00 . A A . 351 VAL HB   1 1 
       13 24786 1 1  10 VAL HG11 H    18.777  -21.933  -76.009 1.00 . A A . 351 VAL HG11 1 1 
       13 24787 1 1  10 VAL HG12 H    18.812  -21.146  -77.587 1.00 . A A . 351 VAL HG12 1 1 
       13 24788 1 1  10 VAL HG13 H    20.281  -21.245  -76.615 1.00 . A A . 351 VAL HG13 1 1 
       13 24789 1 1  10 VAL HG21 H    18.002  -24.082  -76.736 1.00 . A A . 351 VAL HG21 1 1 
       13 24790 1 1  10 VAL HG22 H    18.739  -24.910  -78.106 1.00 . A A . 351 VAL HG22 1 1 
       13 24791 1 1  10 VAL HG23 H    17.776  -23.457  -78.369 1.00 . A A . 351 VAL HG23 1 1 
       13 24792 1 1  10 VAL N    N    20.431  -24.115  -79.697 1.00 . A A . 351 VAL N    1 1 
       13 24793 1 1  10 VAL O    O    22.810  -23.108  -79.125 1.00 . A A . 351 VAL O    1 1 
       13 24794 1 1  11 LEU C    C    23.462  -20.150  -76.467 1.00 . A A . 352 LEU C    1 1 
       13 24795 1 1  11 LEU CA   C    23.395  -20.741  -77.858 1.00 . A A . 352 LEU CA   1 1 
       13 24796 1 1  11 LEU CB   C    23.796  -19.668  -78.883 1.00 . A A . 352 LEU CB   1 1 
       13 24797 1 1  11 LEU CD1  C    22.730  -20.144  -81.114 1.00 . A A . 352 LEU CD1  1 1 
       13 24798 1 1  11 LEU CD2  C    25.076  -19.277  -80.996 1.00 . A A . 352 LEU CD2  1 1 
       13 24799 1 1  11 LEU CG   C    24.028  -20.141  -80.320 1.00 . A A . 352 LEU CG   1 1 
       13 24800 1 1  11 LEU H    H    21.289  -20.759  -77.818 1.00 . A A . 352 LEU H    1 1 
       13 24801 1 1  11 LEU HA   H    24.092  -21.564  -77.923 1.00 . A A . 352 LEU HA   1 1 
       13 24802 1 1  11 LEU HB2  H    23.018  -18.920  -78.902 1.00 . A A . 352 LEU HB2  1 1 
       13 24803 1 1  11 LEU HB3  H    24.704  -19.199  -78.534 1.00 . A A . 352 LEU HB3  1 1 
       13 24804 1 1  11 LEU HD11 H    22.329  -19.142  -81.151 1.00 . A A . 352 LEU HD11 1 1 
       13 24805 1 1  11 LEU HD12 H    22.018  -20.800  -80.636 1.00 . A A . 352 LEU HD12 1 1 
       13 24806 1 1  11 LEU HD13 H    22.924  -20.492  -82.117 1.00 . A A . 352 LEU HD13 1 1 
       13 24807 1 1  11 LEU HD21 H    25.994  -19.319  -80.424 1.00 . A A . 352 LEU HD21 1 1 
       13 24808 1 1  11 LEU HD22 H    24.728  -18.256  -81.040 1.00 . A A . 352 LEU HD22 1 1 
       13 24809 1 1  11 LEU HD23 H    25.258  -19.642  -81.995 1.00 . A A . 352 LEU HD23 1 1 
       13 24810 1 1  11 LEU HG   H    24.397  -21.155  -80.296 1.00 . A A . 352 LEU HG   1 1 
       13 24811 1 1  11 LEU N    N    22.065  -21.271  -78.116 1.00 . A A . 352 LEU N    1 1 
       13 24812 1 1  11 LEU O    O    22.441  -19.724  -75.925 1.00 . A A . 352 LEU O    1 1 
       13 24813 1 1  12 CYS C    C    24.414  -18.101  -74.581 1.00 . A A . 353 CYS C    1 1 
       13 24814 1 1  12 CYS CA   C    24.867  -19.560  -74.562 1.00 . A A . 353 CYS CA   1 1 
       13 24815 1 1  12 CYS CB   C    26.349  -19.649  -74.163 1.00 . A A . 353 CYS CB   1 1 
       13 24816 1 1  12 CYS H    H    25.413  -20.563  -76.350 1.00 . A A . 353 CYS H    1 1 
       13 24817 1 1  12 CYS HA   H    24.269  -20.105  -73.848 1.00 . A A . 353 CYS HA   1 1 
       13 24818 1 1  12 CYS HB2  H    26.685  -20.671  -74.263 1.00 . A A . 353 CYS HB2  1 1 
       13 24819 1 1  12 CYS HB3  H    26.919  -19.024  -74.837 1.00 . A A . 353 CYS HB3  1 1 
       13 24820 1 1  12 CYS N    N    24.657  -20.152  -75.881 1.00 . A A . 353 CYS N    1 1 
       13 24821 1 1  12 CYS O    O    24.786  -17.342  -75.477 1.00 . A A . 353 CYS O    1 1 
       13 24822 1 1  12 CYS SG   S    26.713  -19.102  -72.454 1.00 . A A . 353 CYS SG   1 1 
       13 24823 1 1  13 PRO C    C    24.083  -15.289  -73.075 1.00 . A A . 354 PRO C    1 1 
       13 24824 1 1  13 PRO CA   C    23.052  -16.340  -73.523 1.00 . A A . 354 PRO CA   1 1 
       13 24825 1 1  13 PRO CB   C    21.941  -16.479  -72.480 1.00 . A A . 354 PRO CB   1 1 
       13 24826 1 1  13 PRO CD   C    23.148  -18.543  -72.476 1.00 . A A . 354 PRO CD   1 1 
       13 24827 1 1  13 PRO CG   C    22.404  -17.582  -71.593 1.00 . A A . 354 PRO CG   1 1 
       13 24828 1 1  13 PRO HA   H    22.623  -16.036  -74.466 1.00 . A A . 354 PRO HA   1 1 
       13 24829 1 1  13 PRO HB2  H    21.830  -15.553  -71.937 1.00 . A A . 354 PRO HB2  1 1 
       13 24830 1 1  13 PRO HB3  H    21.008  -16.734  -72.965 1.00 . A A . 354 PRO HB3  1 1 
       13 24831 1 1  13 PRO HD2  H    23.988  -18.968  -71.948 1.00 . A A . 354 PRO HD2  1 1 
       13 24832 1 1  13 PRO HD3  H    22.487  -19.322  -72.825 1.00 . A A . 354 PRO HD3  1 1 
       13 24833 1 1  13 PRO HG2  H    23.063  -17.191  -70.832 1.00 . A A . 354 PRO HG2  1 1 
       13 24834 1 1  13 PRO HG3  H    21.556  -18.073  -71.140 1.00 . A A . 354 PRO HG3  1 1 
       13 24835 1 1  13 PRO N    N    23.603  -17.699  -73.599 1.00 . A A . 354 PRO N    1 1 
       13 24836 1 1  13 PRO O    O    23.728  -14.140  -72.786 1.00 . A A . 354 PRO O    1 1 
       13 24837 1 1  14 GLN C    C    27.113  -14.190  -73.843 1.00 . A A . 355 GLN C    1 1 
       13 24838 1 1  14 GLN CA   C    26.397  -14.756  -72.620 1.00 . A A . 355 GLN CA   1 1 
       13 24839 1 1  14 GLN CB   C    27.400  -15.436  -71.693 1.00 . A A . 355 GLN CB   1 1 
       13 24840 1 1  14 GLN CD   C    27.862  -16.284  -69.369 1.00 . A A . 355 GLN CD   1 1 
       13 24841 1 1  14 GLN CG   C    26.802  -15.913  -70.383 1.00 . A A . 355 GLN CG   1 1 
       13 24842 1 1  14 GLN H    H    25.575  -16.600  -73.258 1.00 . A A . 355 GLN H    1 1 
       13 24843 1 1  14 GLN HA   H    25.930  -13.941  -72.090 1.00 . A A . 355 GLN HA   1 1 
       13 24844 1 1  14 GLN HB2  H    27.822  -16.290  -72.202 1.00 . A A . 355 GLN HB2  1 1 
       13 24845 1 1  14 GLN HB3  H    28.191  -14.737  -71.468 1.00 . A A . 355 GLN HB3  1 1 
       13 24846 1 1  14 GLN HE21 H    26.680  -17.671  -68.609 1.00 . A A . 355 GLN HE21 1 1 
       13 24847 1 1  14 GLN HE22 H    28.230  -17.516  -67.866 1.00 . A A . 355 GLN HE22 1 1 
       13 24848 1 1  14 GLN HG2  H    26.192  -15.124  -69.970 1.00 . A A . 355 GLN HG2  1 1 
       13 24849 1 1  14 GLN HG3  H    26.188  -16.780  -70.576 1.00 . A A . 355 GLN HG3  1 1 
       13 24850 1 1  14 GLN N    N    25.345  -15.677  -73.016 1.00 . A A . 355 GLN N    1 1 
       13 24851 1 1  14 GLN NE2  N    27.560  -17.250  -68.531 1.00 . A A . 355 GLN NE2  1 1 
       13 24852 1 1  14 GLN O    O    27.277  -14.880  -74.849 1.00 . A A . 355 GLN O    1 1 
       13 24853 1 1  14 GLN OE1  O    28.950  -15.702  -69.348 1.00 . A A . 355 GLN OE1  1 1 
       13 24854 1 1  15 PRO C    C    29.631  -12.809  -75.150 1.00 . A A . 356 PRO C    1 1 
       13 24855 1 1  15 PRO CA   C    28.235  -12.241  -74.881 1.00 . A A . 356 PRO CA   1 1 
       13 24856 1 1  15 PRO CB   C    28.332  -10.787  -74.410 1.00 . A A . 356 PRO CB   1 1 
       13 24857 1 1  15 PRO CD   C    27.401  -12.030  -72.595 1.00 . A A . 356 PRO CD   1 1 
       13 24858 1 1  15 PRO CG   C    28.294  -10.868  -72.923 1.00 . A A . 356 PRO CG   1 1 
       13 24859 1 1  15 PRO HA   H    27.650  -12.290  -75.788 1.00 . A A . 356 PRO HA   1 1 
       13 24860 1 1  15 PRO HB2  H    29.256  -10.354  -74.762 1.00 . A A . 356 PRO HB2  1 1 
       13 24861 1 1  15 PRO HB3  H    27.495  -10.225  -74.794 1.00 . A A . 356 PRO HB3  1 1 
       13 24862 1 1  15 PRO HD2  H    27.736  -12.521  -71.694 1.00 . A A . 356 PRO HD2  1 1 
       13 24863 1 1  15 PRO HD3  H    26.378  -11.701  -72.488 1.00 . A A . 356 PRO HD3  1 1 
       13 24864 1 1  15 PRO HG2  H    29.288  -11.042  -72.540 1.00 . A A . 356 PRO HG2  1 1 
       13 24865 1 1  15 PRO HG3  H    27.887   -9.955  -72.515 1.00 . A A . 356 PRO HG3  1 1 
       13 24866 1 1  15 PRO N    N    27.550  -12.916  -73.768 1.00 . A A . 356 PRO N    1 1 
       13 24867 1 1  15 PRO O    O    30.136  -12.731  -76.271 1.00 . A A . 356 PRO O    1 1 
       13 24868 1 1  16 GLY C    C    31.524  -15.271  -75.028 1.00 . A A . 357 GLY C    1 1 
       13 24869 1 1  16 GLY CA   C    31.567  -13.957  -74.275 1.00 . A A . 357 GLY CA   1 1 
       13 24870 1 1  16 GLY H    H    29.802  -13.403  -73.246 1.00 . A A . 357 GLY H    1 1 
       13 24871 1 1  16 GLY HA2  H    32.194  -13.263  -74.816 1.00 . A A . 357 GLY HA2  1 1 
       13 24872 1 1  16 GLY HA3  H    31.993  -14.128  -73.299 1.00 . A A . 357 GLY HA3  1 1 
       13 24873 1 1  16 GLY N    N    30.247  -13.378  -74.119 1.00 . A A . 357 GLY N    1 1 
       13 24874 1 1  16 GLY O    O    32.492  -15.654  -75.698 1.00 . A A . 357 GLY O    1 1 
       13 24875 1 1  17 CYS C    C    29.494  -17.019  -76.913 1.00 . A A . 358 CYS C    1 1 
       13 24876 1 1  17 CYS CA   C    30.216  -17.221  -75.587 1.00 . A A . 358 CYS CA   1 1 
       13 24877 1 1  17 CYS CB   C    29.425  -18.156  -74.690 1.00 . A A . 358 CYS CB   1 1 
       13 24878 1 1  17 CYS H    H    29.678  -15.620  -74.367 1.00 . A A . 358 CYS H    1 1 
       13 24879 1 1  17 CYS HA   H    31.188  -17.654  -75.776 1.00 . A A . 358 CYS HA   1 1 
       13 24880 1 1  17 CYS HB2  H    28.525  -17.651  -74.368 1.00 . A A . 358 CYS HB2  1 1 
       13 24881 1 1  17 CYS HB3  H    29.153  -19.031  -75.249 1.00 . A A . 358 CYS HB3  1 1 
       13 24882 1 1  17 CYS N    N    30.408  -15.965  -74.918 1.00 . A A . 358 CYS N    1 1 
       13 24883 1 1  17 CYS O    O    29.598  -15.961  -77.536 1.00 . A A . 358 CYS O    1 1 
       13 24884 1 1  17 CYS SG   S    30.322  -18.690  -73.207 1.00 . A A . 358 CYS SG   1 1 
       13 24885 1 1  18 GLY C    C    28.535  -19.031  -79.538 1.00 . A A . 359 GLY C    1 1 
       13 24886 1 1  18 GLY CA   C    28.064  -17.967  -78.584 1.00 . A A . 359 GLY CA   1 1 
       13 24887 1 1  18 GLY H    H    28.709  -18.833  -76.783 1.00 . A A . 359 GLY H    1 1 
       13 24888 1 1  18 GLY HA2  H    27.008  -18.099  -78.400 1.00 . A A . 359 GLY HA2  1 1 
       13 24889 1 1  18 GLY HA3  H    28.227  -16.998  -79.032 1.00 . A A . 359 GLY HA3  1 1 
       13 24890 1 1  18 GLY N    N    28.769  -18.031  -77.334 1.00 . A A . 359 GLY N    1 1 
       13 24891 1 1  18 GLY O    O    28.332  -18.927  -80.739 1.00 . A A . 359 GLY O    1 1 
       13 24892 1 1  19 MET C    C    28.534  -21.932  -80.437 1.00 . A A . 360 MET C    1 1 
       13 24893 1 1  19 MET CA   C    29.685  -21.166  -79.807 1.00 . A A . 360 MET CA   1 1 
       13 24894 1 1  19 MET CB   C    30.560  -22.120  -78.967 1.00 . A A . 360 MET CB   1 1 
       13 24895 1 1  19 MET CE   C    30.691  -21.499  -75.865 1.00 . A A . 360 MET CE   1 1 
       13 24896 1 1  19 MET CG   C    31.818  -21.485  -78.391 1.00 . A A . 360 MET CG   1 1 
       13 24897 1 1  19 MET H    H    29.318  -20.078  -78.026 1.00 . A A . 360 MET H    1 1 
       13 24898 1 1  19 MET HA   H    30.289  -20.739  -80.595 1.00 . A A . 360 MET HA   1 1 
       13 24899 1 1  19 MET HB2  H    29.971  -22.488  -78.140 1.00 . A A . 360 MET HB2  1 1 
       13 24900 1 1  19 MET HB3  H    30.854  -22.957  -79.577 1.00 . A A . 360 MET HB3  1 1 
       13 24901 1 1  19 MET HE1  H    29.791  -21.898  -76.310 1.00 . A A . 360 MET HE1  1 1 
       13 24902 1 1  19 MET HE2  H    30.444  -20.974  -74.955 1.00 . A A . 360 MET HE2  1 1 
       13 24903 1 1  19 MET HE3  H    31.371  -22.310  -75.645 1.00 . A A . 360 MET HE3  1 1 
       13 24904 1 1  19 MET HG2  H    32.473  -22.268  -78.042 1.00 . A A . 360 MET HG2  1 1 
       13 24905 1 1  19 MET HG3  H    32.313  -20.927  -79.172 1.00 . A A . 360 MET HG3  1 1 
       13 24906 1 1  19 MET N    N    29.176  -20.063  -78.994 1.00 . A A . 360 MET N    1 1 
       13 24907 1 1  19 MET O    O    28.357  -21.922  -81.654 1.00 . A A . 360 MET O    1 1 
       13 24908 1 1  19 MET SD   S    31.469  -20.370  -77.015 1.00 . A A . 360 MET SD   1 1 
       13 24909 1 1  20 GLY C    C    26.267  -24.484  -79.208 1.00 . A A . 361 GLY C    1 1 
       13 24910 1 1  20 GLY CA   C    26.613  -23.318  -80.094 1.00 . A A . 361 GLY CA   1 1 
       13 24911 1 1  20 GLY H    H    27.941  -22.575  -78.646 1.00 . A A . 361 GLY H    1 1 
       13 24912 1 1  20 GLY HA2  H    25.762  -22.654  -80.142 1.00 . A A . 361 GLY HA2  1 1 
       13 24913 1 1  20 GLY HA3  H    26.829  -23.682  -81.085 1.00 . A A . 361 GLY HA3  1 1 
       13 24914 1 1  20 GLY N    N    27.746  -22.581  -79.603 1.00 . A A . 361 GLY N    1 1 
       13 24915 1 1  20 GLY O    O    27.137  -25.264  -78.828 1.00 . A A . 361 GLY O    1 1 
       13 24916 1 1  21 LEU C    C    23.523  -26.499  -78.805 1.00 . A A . 362 LEU C    1 1 
       13 24917 1 1  21 LEU CA   C    24.524  -25.668  -78.033 1.00 . A A . 362 LEU CA   1 1 
       13 24918 1 1  21 LEU CB   C    23.888  -25.136  -76.748 1.00 . A A . 362 LEU CB   1 1 
       13 24919 1 1  21 LEU CD1  C    25.818  -25.848  -75.280 1.00 . A A . 362 LEU CD1  1 1 
       13 24920 1 1  21 LEU CD2  C    25.602  -23.444  -75.954 1.00 . A A . 362 LEU CD2  1 1 
       13 24921 1 1  21 LEU CG   C    24.849  -24.723  -75.611 1.00 . A A . 362 LEU CG   1 1 
       13 24922 1 1  21 LEU H    H    24.358  -23.917  -79.176 1.00 . A A . 362 LEU H    1 1 
       13 24923 1 1  21 LEU HA   H    25.367  -26.293  -77.778 1.00 . A A . 362 LEU HA   1 1 
       13 24924 1 1  21 LEU HB2  H    23.320  -24.273  -77.036 1.00 . A A . 362 LEU HB2  1 1 
       13 24925 1 1  21 LEU HB3  H    23.201  -25.874  -76.368 1.00 . A A . 362 LEU HB3  1 1 
       13 24926 1 1  21 LEU HD11 H    26.424  -25.563  -74.435 1.00 . A A . 362 LEU HD11 1 1 
       13 24927 1 1  21 LEU HD12 H    26.458  -26.036  -76.130 1.00 . A A . 362 LEU HD12 1 1 
       13 24928 1 1  21 LEU HD13 H    25.265  -26.745  -75.041 1.00 . A A . 362 LEU HD13 1 1 
       13 24929 1 1  21 LEU HD21 H    24.896  -22.639  -76.096 1.00 . A A . 362 LEU HD21 1 1 
       13 24930 1 1  21 LEU HD22 H    26.165  -23.592  -76.863 1.00 . A A . 362 LEU HD22 1 1 
       13 24931 1 1  21 LEU HD23 H    26.275  -23.196  -75.148 1.00 . A A . 362 LEU HD23 1 1 
       13 24932 1 1  21 LEU HG   H    24.263  -24.535  -74.721 1.00 . A A . 362 LEU HG   1 1 
       13 24933 1 1  21 LEU N    N    25.007  -24.588  -78.859 1.00 . A A . 362 LEU N    1 1 
       13 24934 1 1  21 LEU O    O    22.405  -26.058  -79.093 1.00 . A A . 362 LEU O    1 1 
       13 24935 1 1  22 LEU C    C    22.228  -29.400  -78.955 1.00 . A A . 363 LEU C    1 1 
       13 24936 1 1  22 LEU CA   C    23.093  -28.591  -79.900 1.00 . A A . 363 LEU CA   1 1 
       13 24937 1 1  22 LEU CB   C    23.968  -29.516  -80.764 1.00 . A A . 363 LEU CB   1 1 
       13 24938 1 1  22 LEU CD1  C    22.226  -31.168  -81.595 1.00 . A A . 363 LEU CD1  1 1 
       13 24939 1 1  22 LEU CD2  C    22.717  -29.106  -82.917 1.00 . A A . 363 LEU CD2  1 1 
       13 24940 1 1  22 LEU CG   C    23.299  -30.168  -81.997 1.00 . A A . 363 LEU CG   1 1 
       13 24941 1 1  22 LEU H    H    24.814  -27.960  -78.840 1.00 . A A . 363 LEU H    1 1 
       13 24942 1 1  22 LEU HA   H    22.457  -28.000  -80.540 1.00 . A A . 363 LEU HA   1 1 
       13 24943 1 1  22 LEU HB2  H    24.816  -28.945  -81.109 1.00 . A A . 363 LEU HB2  1 1 
       13 24944 1 1  22 LEU HB3  H    24.328  -30.306  -80.125 1.00 . A A . 363 LEU HB3  1 1 
       13 24945 1 1  22 LEU HD11 H    21.463  -30.664  -81.019 1.00 . A A . 363 LEU HD11 1 1 
       13 24946 1 1  22 LEU HD12 H    22.668  -31.951  -80.997 1.00 . A A . 363 LEU HD12 1 1 
       13 24947 1 1  22 LEU HD13 H    21.782  -31.598  -82.481 1.00 . A A . 363 LEU HD13 1 1 
       13 24948 1 1  22 LEU HD21 H    23.498  -28.423  -83.216 1.00 . A A . 363 LEU HD21 1 1 
       13 24949 1 1  22 LEU HD22 H    21.939  -28.564  -82.401 1.00 . A A . 363 LEU HD22 1 1 
       13 24950 1 1  22 LEU HD23 H    22.302  -29.580  -83.794 1.00 . A A . 363 LEU HD23 1 1 
       13 24951 1 1  22 LEU HG   H    24.052  -30.710  -82.551 1.00 . A A . 363 LEU HG   1 1 
       13 24952 1 1  22 LEU N    N    23.925  -27.684  -79.135 1.00 . A A . 363 LEU N    1 1 
       13 24953 1 1  22 LEU O    O    22.713  -30.300  -78.262 1.00 . A A . 363 LEU O    1 1 
       13 24954 1 1  23 VAL C    C    19.556  -31.065  -78.668 1.00 . A A . 364 VAL C    1 1 
       13 24955 1 1  23 VAL CA   C    20.029  -29.756  -78.051 1.00 . A A . 364 VAL CA   1 1 
       13 24956 1 1  23 VAL CB   C    18.804  -28.870  -77.714 1.00 . A A . 364 VAL CB   1 1 
       13 24957 1 1  23 VAL CG1  C    17.871  -29.578  -76.738 1.00 . A A . 364 VAL CG1  1 1 
       13 24958 1 1  23 VAL CG2  C    19.252  -27.529  -77.151 1.00 . A A . 364 VAL CG2  1 1 
       13 24959 1 1  23 VAL H    H    20.624  -28.371  -79.516 1.00 . A A . 364 VAL H    1 1 
       13 24960 1 1  23 VAL HA   H    20.555  -29.975  -77.133 1.00 . A A . 364 VAL HA   1 1 
       13 24961 1 1  23 VAL HB   H    18.258  -28.689  -78.628 1.00 . A A . 364 VAL HB   1 1 
       13 24962 1 1  23 VAL HG11 H    17.021  -28.946  -76.529 1.00 . A A . 364 VAL HG11 1 1 
       13 24963 1 1  23 VAL HG12 H    18.401  -29.785  -75.820 1.00 . A A . 364 VAL HG12 1 1 
       13 24964 1 1  23 VAL HG13 H    17.531  -30.506  -77.174 1.00 . A A . 364 VAL HG13 1 1 
       13 24965 1 1  23 VAL HG21 H    19.836  -27.690  -76.257 1.00 . A A . 364 VAL HG21 1 1 
       13 24966 1 1  23 VAL HG22 H    18.384  -26.934  -76.910 1.00 . A A . 364 VAL HG22 1 1 
       13 24967 1 1  23 VAL HG23 H    19.851  -27.012  -77.887 1.00 . A A . 364 VAL HG23 1 1 
       13 24968 1 1  23 VAL N    N    20.955  -29.079  -78.925 1.00 . A A . 364 VAL N    1 1 
       13 24969 1 1  23 VAL O    O    18.770  -31.069  -79.622 1.00 . A A . 364 VAL O    1 1 
       13 24970 1 1  24 GLU C    C    18.244  -33.764  -78.106 1.00 . A A . 365 GLU C    1 1 
       13 24971 1 1  24 GLU CA   C    19.665  -33.486  -78.579 1.00 . A A . 365 GLU CA   1 1 
       13 24972 1 1  24 GLU CB   C    20.612  -34.533  -77.981 1.00 . A A . 365 GLU CB   1 1 
       13 24973 1 1  24 GLU CD   C    22.144  -35.109  -79.895 1.00 . A A . 365 GLU CD   1 1 
       13 24974 1 1  24 GLU CG   C    22.026  -34.482  -78.525 1.00 . A A . 365 GLU CG   1 1 
       13 24975 1 1  24 GLU H    H    20.745  -32.075  -77.445 1.00 . A A . 365 GLU H    1 1 
       13 24976 1 1  24 GLU HA   H    19.711  -33.533  -79.656 1.00 . A A . 365 GLU HA   1 1 
       13 24977 1 1  24 GLU HB2  H    20.659  -34.387  -76.913 1.00 . A A . 365 GLU HB2  1 1 
       13 24978 1 1  24 GLU HB3  H    20.209  -35.516  -78.179 1.00 . A A . 365 GLU HB3  1 1 
       13 24979 1 1  24 GLU HG2  H    22.335  -33.449  -78.593 1.00 . A A . 365 GLU HG2  1 1 
       13 24980 1 1  24 GLU HG3  H    22.681  -35.007  -77.845 1.00 . A A . 365 GLU HG3  1 1 
       13 24981 1 1  24 GLU N    N    20.068  -32.160  -78.147 1.00 . A A . 365 GLU N    1 1 
       13 24982 1 1  24 GLU O    O    17.809  -33.214  -77.097 1.00 . A A . 365 GLU O    1 1 
       13 24983 1 1  24 GLU OE1  O    22.364  -36.337  -79.973 1.00 . A A . 365 GLU OE1  1 1 
       13 24984 1 1  24 GLU OE2  O    22.030  -34.384  -80.897 1.00 . A A . 365 GLU OE2  1 1 
       13 24985 1 1  25 PRO C    C    16.147  -35.697  -77.040 1.00 . A A . 366 PRO C    1 1 
       13 24986 1 1  25 PRO CA   C    16.138  -34.989  -78.402 1.00 . A A . 366 PRO CA   1 1 
       13 24987 1 1  25 PRO CB   C    15.671  -35.946  -79.510 1.00 . A A . 366 PRO CB   1 1 
       13 24988 1 1  25 PRO CD   C    17.891  -35.271  -80.072 1.00 . A A . 366 PRO CD   1 1 
       13 24989 1 1  25 PRO CG   C    16.927  -36.415  -80.168 1.00 . A A . 366 PRO CG   1 1 
       13 24990 1 1  25 PRO HA   H    15.487  -34.128  -78.355 1.00 . A A . 366 PRO HA   1 1 
       13 24991 1 1  25 PRO HB2  H    15.121  -36.766  -79.072 1.00 . A A . 366 PRO HB2  1 1 
       13 24992 1 1  25 PRO HB3  H    15.038  -35.415  -80.205 1.00 . A A . 366 PRO HB3  1 1 
       13 24993 1 1  25 PRO HD2  H    18.906  -35.631  -80.020 1.00 . A A . 366 PRO HD2  1 1 
       13 24994 1 1  25 PRO HD3  H    17.765  -34.599  -80.909 1.00 . A A . 366 PRO HD3  1 1 
       13 24995 1 1  25 PRO HG2  H    17.315  -37.277  -79.646 1.00 . A A . 366 PRO HG2  1 1 
       13 24996 1 1  25 PRO HG3  H    16.733  -36.657  -81.202 1.00 . A A . 366 PRO HG3  1 1 
       13 24997 1 1  25 PRO N    N    17.495  -34.618  -78.815 1.00 . A A . 366 PRO N    1 1 
       13 24998 1 1  25 PRO O    O    15.138  -35.745  -76.335 1.00 . A A . 366 PRO O    1 1 
       13 24999 1 1  26 ASP C    C    18.261  -36.028  -74.425 1.00 . A A . 367 ASP C    1 1 
       13 25000 1 1  26 ASP CA   C    17.488  -36.909  -75.405 1.00 . A A . 367 ASP CA   1 1 
       13 25001 1 1  26 ASP CB   C    18.235  -38.230  -75.613 1.00 . A A . 367 ASP CB   1 1 
       13 25002 1 1  26 ASP CG   C    19.620  -38.036  -76.200 1.00 . A A . 367 ASP CG   1 1 
       13 25003 1 1  26 ASP H    H    18.065  -36.160  -77.295 1.00 . A A . 367 ASP H    1 1 
       13 25004 1 1  26 ASP HA   H    16.512  -37.118  -74.994 1.00 . A A . 367 ASP HA   1 1 
       13 25005 1 1  26 ASP HB2  H    18.336  -38.730  -74.661 1.00 . A A . 367 ASP HB2  1 1 
       13 25006 1 1  26 ASP HB3  H    17.664  -38.856  -76.283 1.00 . A A . 367 ASP HB3  1 1 
       13 25007 1 1  26 ASP N    N    17.304  -36.226  -76.679 1.00 . A A . 367 ASP N    1 1 
       13 25008 1 1  26 ASP O    O    18.706  -36.492  -73.372 1.00 . A A . 367 ASP O    1 1 
       13 25009 1 1  26 ASP OD1  O    20.569  -37.784  -75.435 1.00 . A A . 367 ASP OD1  1 1 
       13 25010 1 1  26 ASP OD2  O    19.767  -38.141  -77.437 1.00 . A A . 367 ASP OD2  1 1 
       13 25011 1 1  27 CYS C    C    18.319  -33.520  -72.665 1.00 . A A . 368 CYS C    1 1 
       13 25012 1 1  27 CYS CA   C    19.129  -33.819  -73.916 1.00 . A A . 368 CYS CA   1 1 
       13 25013 1 1  27 CYS CB   C    19.449  -32.523  -74.668 1.00 . A A . 368 CYS CB   1 1 
       13 25014 1 1  27 CYS H    H    18.022  -34.428  -75.611 1.00 . A A . 368 CYS H    1 1 
       13 25015 1 1  27 CYS HA   H    20.054  -34.292  -73.622 1.00 . A A . 368 CYS HA   1 1 
       13 25016 1 1  27 CYS HB2  H    20.016  -32.762  -75.556 1.00 . A A . 368 CYS HB2  1 1 
       13 25017 1 1  27 CYS HB3  H    18.523  -32.049  -74.960 1.00 . A A . 368 CYS HB3  1 1 
       13 25018 1 1  27 CYS HG   H    21.694  -31.635  -73.837 1.00 . A A . 368 CYS HG   1 1 
       13 25019 1 1  27 CYS N    N    18.412  -34.752  -74.768 1.00 . A A . 368 CYS N    1 1 
       13 25020 1 1  27 CYS O    O    17.367  -32.742  -72.692 1.00 . A A . 368 CYS O    1 1 
       13 25021 1 1  27 CYS SG   S    20.409  -31.322  -73.719 1.00 . A A . 368 CYS SG   1 1 
       13 25022 1 1  28 ARG C    C    18.633  -32.874  -69.493 1.00 . A A . 369 ARG C    1 1 
       13 25023 1 1  28 ARG CA   C    18.004  -33.993  -70.310 1.00 . A A . 369 ARG CA   1 1 
       13 25024 1 1  28 ARG CB   C    18.011  -35.307  -69.496 1.00 . A A . 369 ARG CB   1 1 
       13 25025 1 1  28 ARG CD   C    20.132  -36.566  -70.109 1.00 . A A . 369 ARG CD   1 1 
       13 25026 1 1  28 ARG CG   C    19.398  -35.772  -69.032 1.00 . A A . 369 ARG CG   1 1 
       13 25027 1 1  28 ARG CZ   C    22.392  -37.488  -70.512 1.00 . A A . 369 ARG CZ   1 1 
       13 25028 1 1  28 ARG H    H    19.462  -34.757  -71.638 1.00 . A A . 369 ARG H    1 1 
       13 25029 1 1  28 ARG HA   H    16.981  -33.725  -70.529 1.00 . A A . 369 ARG HA   1 1 
       13 25030 1 1  28 ARG HB2  H    17.396  -35.171  -68.618 1.00 . A A . 369 ARG HB2  1 1 
       13 25031 1 1  28 ARG HB3  H    17.578  -36.089  -70.103 1.00 . A A . 369 ARG HB3  1 1 
       13 25032 1 1  28 ARG HD2  H    19.626  -37.509  -70.251 1.00 . A A . 369 ARG HD2  1 1 
       13 25033 1 1  28 ARG HD3  H    20.117  -36.016  -71.034 1.00 . A A . 369 ARG HD3  1 1 
       13 25034 1 1  28 ARG HE   H    21.824  -36.485  -68.868 1.00 . A A . 369 ARG HE   1 1 
       13 25035 1 1  28 ARG HG2  H    19.990  -34.905  -68.781 1.00 . A A . 369 ARG HG2  1 1 
       13 25036 1 1  28 ARG HG3  H    19.281  -36.392  -68.155 1.00 . A A . 369 ARG HG3  1 1 
       13 25037 1 1  28 ARG HH11 H    21.069  -37.843  -72.015 1.00 . A A . 369 ARG HH11 1 1 
       13 25038 1 1  28 ARG HH12 H    22.653  -38.475  -72.272 1.00 . A A . 369 ARG HH12 1 1 
       13 25039 1 1  28 ARG HH21 H    23.945  -37.311  -69.209 1.00 . A A . 369 ARG HH21 1 1 
       13 25040 1 1  28 ARG HH22 H    24.304  -38.161  -70.670 1.00 . A A . 369 ARG HH22 1 1 
       13 25041 1 1  28 ARG N    N    18.696  -34.157  -71.579 1.00 . A A . 369 ARG N    1 1 
       13 25042 1 1  28 ARG NE   N    21.523  -36.830  -69.742 1.00 . A A . 369 ARG NE   1 1 
       13 25043 1 1  28 ARG NH1  N    22.008  -37.970  -71.691 1.00 . A A . 369 ARG NH1  1 1 
       13 25044 1 1  28 ARG NH2  N    23.643  -37.667  -70.100 1.00 . A A . 369 ARG NH2  1 1 
       13 25045 1 1  28 ARG O    O    18.199  -32.589  -68.374 1.00 . A A . 369 ARG O    1 1 
       13 25046 1 1  29 LYS C    C    21.174  -30.358  -70.354 1.00 . A A . 370 LYS C    1 1 
       13 25047 1 1  29 LYS CA   C    20.357  -31.178  -69.372 1.00 . A A . 370 LYS CA   1 1 
       13 25048 1 1  29 LYS CB   C    21.263  -31.749  -68.278 1.00 . A A . 370 LYS CB   1 1 
       13 25049 1 1  29 LYS CD   C    20.994  -29.780  -66.709 1.00 . A A . 370 LYS CD   1 1 
       13 25050 1 1  29 LYS CE   C    19.915  -30.573  -65.988 1.00 . A A . 370 LYS CE   1 1 
       13 25051 1 1  29 LYS CG   C    21.978  -30.699  -67.432 1.00 . A A . 370 LYS CG   1 1 
       13 25052 1 1  29 LYS H    H    19.945  -32.505  -70.952 1.00 . A A . 370 LYS H    1 1 
       13 25053 1 1  29 LYS HA   H    19.618  -30.538  -68.914 1.00 . A A . 370 LYS HA   1 1 
       13 25054 1 1  29 LYS HB2  H    20.657  -32.355  -67.618 1.00 . A A . 370 LYS HB2  1 1 
       13 25055 1 1  29 LYS HB3  H    22.008  -32.379  -68.741 1.00 . A A . 370 LYS HB3  1 1 
       13 25056 1 1  29 LYS HD2  H    21.536  -29.189  -65.985 1.00 . A A . 370 LYS HD2  1 1 
       13 25057 1 1  29 LYS HD3  H    20.528  -29.126  -67.432 1.00 . A A . 370 LYS HD3  1 1 
       13 25058 1 1  29 LYS HE2  H    19.217  -30.929  -66.733 1.00 . A A . 370 LYS HE2  1 1 
       13 25059 1 1  29 LYS HE3  H    20.371  -31.414  -65.486 1.00 . A A . 370 LYS HE3  1 1 
       13 25060 1 1  29 LYS HG2  H    22.589  -31.200  -66.697 1.00 . A A . 370 LYS HG2  1 1 
       13 25061 1 1  29 LYS HG3  H    22.606  -30.103  -68.077 1.00 . A A . 370 LYS HG3  1 1 
       13 25062 1 1  29 LYS HZ1  H    18.716  -28.941  -65.465 1.00 . A A . 370 LYS HZ1  1 1 
       13 25063 1 1  29 LYS HZ2  H    19.820  -29.393  -64.274 1.00 . A A . 370 LYS HZ2  1 1 
       13 25064 1 1  29 LYS HZ3  H    18.445  -30.327  -64.539 1.00 . A A . 370 LYS HZ3  1 1 
       13 25065 1 1  29 LYS N    N    19.657  -32.248  -70.051 1.00 . A A . 370 LYS N    1 1 
       13 25066 1 1  29 LYS NZ   N    19.175  -29.752  -65.006 1.00 . A A . 370 LYS NZ   1 1 
       13 25067 1 1  29 LYS O    O    22.166  -30.835  -70.903 1.00 . A A . 370 LYS O    1 1 
       13 25068 1 1  30 VAL C    C    22.288  -27.249  -70.681 1.00 . A A . 371 VAL C    1 1 
       13 25069 1 1  30 VAL CA   C    21.447  -28.243  -71.476 1.00 . A A . 371 VAL CA   1 1 
       13 25070 1 1  30 VAL CB   C    20.474  -27.512  -72.430 1.00 . A A . 371 VAL CB   1 1 
       13 25071 1 1  30 VAL CG1  C    19.333  -26.886  -71.677 1.00 . A A . 371 VAL CG1  1 1 
       13 25072 1 1  30 VAL CG2  C    21.201  -26.487  -73.283 1.00 . A A . 371 VAL CG2  1 1 
       13 25073 1 1  30 VAL H    H    19.937  -28.819  -70.134 1.00 . A A . 371 VAL H    1 1 
       13 25074 1 1  30 VAL HA   H    22.115  -28.848  -72.070 1.00 . A A . 371 VAL HA   1 1 
       13 25075 1 1  30 VAL HB   H    20.045  -28.244  -73.084 1.00 . A A . 371 VAL HB   1 1 
       13 25076 1 1  30 VAL HG11 H    19.708  -26.104  -71.035 1.00 . A A . 371 VAL HG11 1 1 
       13 25077 1 1  30 VAL HG12 H    18.854  -27.643  -71.068 1.00 . A A . 371 VAL HG12 1 1 
       13 25078 1 1  30 VAL HG13 H    18.615  -26.476  -72.373 1.00 . A A . 371 VAL HG13 1 1 
       13 25079 1 1  30 VAL HG21 H    21.671  -25.756  -72.642 1.00 . A A . 371 VAL HG21 1 1 
       13 25080 1 1  30 VAL HG22 H    20.493  -25.994  -73.933 1.00 . A A . 371 VAL HG22 1 1 
       13 25081 1 1  30 VAL HG23 H    21.953  -26.982  -73.878 1.00 . A A . 371 VAL HG23 1 1 
       13 25082 1 1  30 VAL N    N    20.747  -29.137  -70.582 1.00 . A A . 371 VAL N    1 1 
       13 25083 1 1  30 VAL O    O    21.788  -26.559  -69.784 1.00 . A A . 371 VAL O    1 1 
       13 25084 1 1  31 THR C    C    25.659  -25.964  -71.184 1.00 . A A . 372 THR C    1 1 
       13 25085 1 1  31 THR CA   C    24.495  -26.354  -70.277 1.00 . A A . 372 THR CA   1 1 
       13 25086 1 1  31 THR CB   C    25.039  -27.099  -69.026 1.00 . A A . 372 THR CB   1 1 
       13 25087 1 1  31 THR CG2  C    26.134  -26.308  -68.320 1.00 . A A . 372 THR CG2  1 1 
       13 25088 1 1  31 THR H    H    23.904  -27.766  -71.721 1.00 . A A . 372 THR H    1 1 
       13 25089 1 1  31 THR HA   H    23.975  -25.467  -69.950 1.00 . A A . 372 THR HA   1 1 
       13 25090 1 1  31 THR HB   H    25.447  -28.046  -69.352 1.00 . A A . 372 THR HB   1 1 
       13 25091 1 1  31 THR HG1  H    23.140  -27.059  -68.517 1.00 . A A . 372 THR HG1  1 1 
       13 25092 1 1  31 THR HG21 H    26.447  -26.841  -67.434 1.00 . A A . 372 THR HG21 1 1 
       13 25093 1 1  31 THR HG22 H    25.761  -25.333  -68.046 1.00 . A A . 372 THR HG22 1 1 
       13 25094 1 1  31 THR HG23 H    26.978  -26.200  -68.989 1.00 . A A . 372 THR HG23 1 1 
       13 25095 1 1  31 THR N    N    23.565  -27.205  -70.986 1.00 . A A . 372 THR N    1 1 
       13 25096 1 1  31 THR O    O    26.041  -26.734  -72.073 1.00 . A A . 372 THR O    1 1 
       13 25097 1 1  31 THR OG1  O    23.965  -27.360  -68.112 1.00 . A A . 372 THR OG1  1 1 
       13 25098 1 1  32 CYS C    C    28.597  -25.111  -71.266 1.00 . A A . 373 CYS C    1 1 
       13 25099 1 1  32 CYS CA   C    27.378  -24.306  -71.721 1.00 . A A . 373 CYS CA   1 1 
       13 25100 1 1  32 CYS CB   C    27.615  -22.802  -71.503 1.00 . A A . 373 CYS CB   1 1 
       13 25101 1 1  32 CYS H    H    25.795  -24.155  -70.319 1.00 . A A . 373 CYS H    1 1 
       13 25102 1 1  32 CYS HA   H    27.203  -24.494  -72.770 1.00 . A A . 373 CYS HA   1 1 
       13 25103 1 1  32 CYS HB2  H    26.688  -22.272  -71.663 1.00 . A A . 373 CYS HB2  1 1 
       13 25104 1 1  32 CYS HB3  H    27.936  -22.655  -70.482 1.00 . A A . 373 CYS HB3  1 1 
       13 25105 1 1  32 CYS N    N    26.204  -24.755  -70.980 1.00 . A A . 373 CYS N    1 1 
       13 25106 1 1  32 CYS O    O    29.422  -24.643  -70.480 1.00 . A A . 373 CYS O    1 1 
       13 25107 1 1  32 CYS SG   S    28.877  -22.059  -72.596 1.00 . A A . 373 CYS SG   1 1 
       13 25108 1 1  33 GLN C    C    30.920  -27.059  -72.277 1.00 . A A . 374 GLN C    1 1 
       13 25109 1 1  33 GLN CA   C    29.727  -27.242  -71.353 1.00 . A A . 374 GLN CA   1 1 
       13 25110 1 1  33 GLN CB   C    29.227  -28.685  -71.383 1.00 . A A . 374 GLN CB   1 1 
       13 25111 1 1  33 GLN CD   C    27.557  -30.363  -70.485 1.00 . A A . 374 GLN CD   1 1 
       13 25112 1 1  33 GLN CG   C    28.065  -28.937  -70.435 1.00 . A A . 374 GLN CG   1 1 
       13 25113 1 1  33 GLN H    H    27.931  -26.661  -72.292 1.00 . A A . 374 GLN H    1 1 
       13 25114 1 1  33 GLN HA   H    30.032  -27.004  -70.346 1.00 . A A . 374 GLN HA   1 1 
       13 25115 1 1  33 GLN HB2  H    28.900  -28.920  -72.384 1.00 . A A . 374 GLN HB2  1 1 
       13 25116 1 1  33 GLN HB3  H    30.036  -29.343  -71.108 1.00 . A A . 374 GLN HB3  1 1 
       13 25117 1 1  33 GLN HE21 H    26.254  -29.885  -71.899 1.00 . A A . 374 GLN HE21 1 1 
       13 25118 1 1  33 GLN HE22 H    26.244  -31.533  -71.390 1.00 . A A . 374 GLN HE22 1 1 
       13 25119 1 1  33 GLN HG2  H    28.388  -28.725  -69.427 1.00 . A A . 374 GLN HG2  1 1 
       13 25120 1 1  33 GLN HG3  H    27.256  -28.272  -70.699 1.00 . A A . 374 GLN HG3  1 1 
       13 25121 1 1  33 GLN N    N    28.656  -26.341  -71.711 1.00 . A A . 374 GLN N    1 1 
       13 25122 1 1  33 GLN NE2  N    26.594  -30.616  -71.342 1.00 . A A . 374 GLN NE2  1 1 
       13 25123 1 1  33 GLN O    O    32.042  -27.414  -71.935 1.00 . A A . 374 GLN O    1 1 
       13 25124 1 1  33 GLN OE1  O    28.023  -31.225  -69.745 1.00 . A A . 374 GLN OE1  1 1 
       13 25125 1 1  34 ASN C    C    32.216  -24.802  -74.326 1.00 . A A . 375 ASN C    1 1 
       13 25126 1 1  34 ASN CA   C    31.728  -26.236  -74.415 1.00 . A A . 375 ASN CA   1 1 
       13 25127 1 1  34 ASN CB   C    31.249  -26.541  -75.844 1.00 . A A . 375 ASN CB   1 1 
       13 25128 1 1  34 ASN CG   C    31.062  -28.026  -76.096 1.00 . A A . 375 ASN CG   1 1 
       13 25129 1 1  34 ASN H    H    29.755  -26.206  -73.648 1.00 . A A . 375 ASN H    1 1 
       13 25130 1 1  34 ASN HA   H    32.550  -26.894  -74.176 1.00 . A A . 375 ASN HA   1 1 
       13 25131 1 1  34 ASN HB2  H    30.304  -26.047  -76.012 1.00 . A A . 375 ASN HB2  1 1 
       13 25132 1 1  34 ASN HB3  H    31.976  -26.162  -76.547 1.00 . A A . 375 ASN HB3  1 1 
       13 25133 1 1  34 ASN HD21 H    29.719  -27.656  -77.513 1.00 . A A . 375 ASN HD21 1 1 
       13 25134 1 1  34 ASN HD22 H    30.074  -29.322  -77.219 1.00 . A A . 375 ASN HD22 1 1 
       13 25135 1 1  34 ASN N    N    30.670  -26.481  -73.440 1.00 . A A . 375 ASN N    1 1 
       13 25136 1 1  34 ASN ND2  N    30.195  -28.365  -77.031 1.00 . A A . 375 ASN ND2  1 1 
       13 25137 1 1  34 ASN O    O    32.927  -24.319  -75.207 1.00 . A A . 375 ASN O    1 1 
       13 25138 1 1  34 ASN OD1  O    31.708  -28.860  -75.464 1.00 . A A . 375 ASN OD1  1 1 
       13 25139 1 1  35 GLY C    C    32.531  -22.444  -71.620 1.00 . A A . 376 GLY C    1 1 
       13 25140 1 1  35 GLY CA   C    32.238  -22.756  -73.071 1.00 . A A . 376 GLY CA   1 1 
       13 25141 1 1  35 GLY H    H    31.265  -24.558  -72.590 1.00 . A A . 376 GLY H    1 1 
       13 25142 1 1  35 GLY HA2  H    33.122  -22.569  -73.662 1.00 . A A . 376 GLY HA2  1 1 
       13 25143 1 1  35 GLY HA3  H    31.445  -22.107  -73.417 1.00 . A A . 376 GLY HA3  1 1 
       13 25144 1 1  35 GLY N    N    31.831  -24.125  -73.261 1.00 . A A . 376 GLY N    1 1 
       13 25145 1 1  35 GLY O    O    33.564  -22.861  -71.086 1.00 . A A . 376 GLY O    1 1 
       13 25146 1 1  36 CYS C    C    31.041  -22.310  -68.667 1.00 . A A . 377 CYS C    1 1 
       13 25147 1 1  36 CYS CA   C    31.784  -21.348  -69.586 1.00 . A A . 377 CYS CA   1 1 
       13 25148 1 1  36 CYS CB   C    31.287  -19.901  -69.369 1.00 . A A . 377 CYS CB   1 1 
       13 25149 1 1  36 CYS H    H    30.799  -21.471  -71.450 1.00 . A A . 377 CYS H    1 1 
       13 25150 1 1  36 CYS HA   H    32.838  -21.391  -69.356 1.00 . A A . 377 CYS HA   1 1 
       13 25151 1 1  36 CYS HB2  H    31.349  -19.665  -68.317 1.00 . A A . 377 CYS HB2  1 1 
       13 25152 1 1  36 CYS HB3  H    31.926  -19.225  -69.918 1.00 . A A . 377 CYS HB3  1 1 
       13 25153 1 1  36 CYS N    N    31.617  -21.733  -70.977 1.00 . A A . 377 CYS N    1 1 
       13 25154 1 1  36 CYS O    O    31.504  -23.422  -68.395 1.00 . A A . 377 CYS O    1 1 
       13 25155 1 1  36 CYS SG   S    29.556  -19.597  -69.905 1.00 . A A . 377 CYS SG   1 1 
       13 25156 1 1  37 GLY C    C    27.745  -21.967  -67.152 1.00 . A A . 378 GLY C    1 1 
       13 25157 1 1  37 GLY CA   C    29.057  -22.665  -67.368 1.00 . A A . 378 GLY CA   1 1 
       13 25158 1 1  37 GLY H    H    29.626  -20.957  -68.447 1.00 . A A . 378 GLY H    1 1 
       13 25159 1 1  37 GLY HA2  H    28.885  -23.618  -67.845 1.00 . A A . 378 GLY HA2  1 1 
       13 25160 1 1  37 GLY HA3  H    29.533  -22.821  -66.413 1.00 . A A . 378 GLY HA3  1 1 
       13 25161 1 1  37 GLY N    N    29.906  -21.869  -68.198 1.00 . A A . 378 GLY N    1 1 
       13 25162 1 1  37 GLY O    O    27.675  -20.983  -66.407 1.00 . A A . 378 GLY O    1 1 
       13 25163 1 1  38 TYR C    C    24.330  -22.853  -68.099 1.00 . A A . 379 TYR C    1 1 
       13 25164 1 1  38 TYR CA   C    25.396  -21.854  -67.684 1.00 . A A . 379 TYR CA   1 1 
       13 25165 1 1  38 TYR CB   C    25.314  -20.594  -68.573 1.00 . A A . 379 TYR CB   1 1 
       13 25166 1 1  38 TYR CD1  C    22.829  -20.061  -68.582 1.00 . A A . 379 TYR CD1  1 1 
       13 25167 1 1  38 TYR CD2  C    24.321  -18.428  -67.704 1.00 . A A . 379 TYR CD2  1 1 
       13 25168 1 1  38 TYR CE1  C    21.757  -19.230  -68.322 1.00 . A A . 379 TYR CE1  1 1 
       13 25169 1 1  38 TYR CE2  C    23.252  -17.589  -67.442 1.00 . A A . 379 TYR CE2  1 1 
       13 25170 1 1  38 TYR CG   C    24.129  -19.679  -68.279 1.00 . A A . 379 TYR CG   1 1 
       13 25171 1 1  38 TYR CZ   C    21.973  -17.998  -67.754 1.00 . A A . 379 TYR CZ   1 1 
       13 25172 1 1  38 TYR H    H    26.823  -23.245  -68.364 1.00 . A A . 379 TYR H    1 1 
       13 25173 1 1  38 TYR HA   H    25.237  -21.571  -66.656 1.00 . A A . 379 TYR HA   1 1 
       13 25174 1 1  38 TYR HB2  H    26.214  -20.013  -68.438 1.00 . A A . 379 TYR HB2  1 1 
       13 25175 1 1  38 TYR HB3  H    25.248  -20.901  -69.607 1.00 . A A . 379 TYR HB3  1 1 
       13 25176 1 1  38 TYR HD1  H    22.661  -21.030  -69.024 1.00 . A A . 379 TYR HD1  1 1 
       13 25177 1 1  38 TYR HD2  H    25.324  -18.111  -67.460 1.00 . A A . 379 TYR HD2  1 1 
       13 25178 1 1  38 TYR HE1  H    20.755  -19.547  -68.564 1.00 . A A . 379 TYR HE1  1 1 
       13 25179 1 1  38 TYR HE2  H    23.423  -16.621  -66.996 1.00 . A A . 379 TYR HE2  1 1 
       13 25180 1 1  38 TYR HH   H    21.082  -16.292  -67.862 1.00 . A A . 379 TYR HH   1 1 
       13 25181 1 1  38 TYR N    N    26.708  -22.457  -67.794 1.00 . A A . 379 TYR N    1 1 
       13 25182 1 1  38 TYR O    O    24.323  -23.326  -69.235 1.00 . A A . 379 TYR O    1 1 
       13 25183 1 1  38 TYR OH   O    20.902  -17.168  -67.497 1.00 . A A . 379 TYR OH   1 1 
       13 25184 1 1  39 VAL C    C    21.120  -23.242  -67.804 1.00 . A A . 380 VAL C    1 1 
       13 25185 1 1  39 VAL CA   C    22.355  -24.079  -67.472 1.00 . A A . 380 VAL CA   1 1 
       13 25186 1 1  39 VAL CB   C    22.057  -25.042  -66.281 1.00 . A A . 380 VAL CB   1 1 
       13 25187 1 1  39 VAL CG1  C    21.759  -24.271  -64.998 1.00 . A A . 380 VAL CG1  1 1 
       13 25188 1 1  39 VAL CG2  C    20.915  -25.988  -66.619 1.00 . A A . 380 VAL CG2  1 1 
       13 25189 1 1  39 VAL H    H    23.560  -22.839  -66.269 1.00 . A A . 380 VAL H    1 1 
       13 25190 1 1  39 VAL HA   H    22.621  -24.667  -68.338 1.00 . A A . 380 VAL HA   1 1 
       13 25191 1 1  39 VAL HB   H    22.944  -25.635  -66.107 1.00 . A A . 380 VAL HB   1 1 
       13 25192 1 1  39 VAL HG11 H    20.896  -23.640  -65.151 1.00 . A A . 380 VAL HG11 1 1 
       13 25193 1 1  39 VAL HG12 H    22.610  -23.660  -64.738 1.00 . A A . 380 VAL HG12 1 1 
       13 25194 1 1  39 VAL HG13 H    21.557  -24.969  -64.199 1.00 . A A . 380 VAL HG13 1 1 
       13 25195 1 1  39 VAL HG21 H    21.181  -26.580  -67.482 1.00 . A A . 380 VAL HG21 1 1 
       13 25196 1 1  39 VAL HG22 H    20.026  -25.414  -66.837 1.00 . A A . 380 VAL HG22 1 1 
       13 25197 1 1  39 VAL HG23 H    20.724  -26.640  -65.779 1.00 . A A . 380 VAL HG23 1 1 
       13 25198 1 1  39 VAL N    N    23.461  -23.194  -67.178 1.00 . A A . 380 VAL N    1 1 
       13 25199 1 1  39 VAL O    O    20.811  -22.278  -67.101 1.00 . A A . 380 VAL O    1 1 
       13 25200 1 1  40 PHE C    C    18.191  -23.727  -69.767 1.00 . A A . 381 PHE C    1 1 
       13 25201 1 1  40 PHE CA   C    19.266  -22.813  -69.271 1.00 . A A . 381 PHE CA   1 1 
       13 25202 1 1  40 PHE CB   C    19.622  -21.733  -70.315 1.00 . A A . 381 PHE CB   1 1 
       13 25203 1 1  40 PHE CD1  C    21.772  -22.329  -71.489 1.00 . A A . 381 PHE CD1  1 1 
       13 25204 1 1  40 PHE CD2  C    19.728  -22.566  -72.686 1.00 . A A . 381 PHE CD2  1 1 
       13 25205 1 1  40 PHE CE1  C    22.475  -22.762  -72.594 1.00 . A A . 381 PHE CE1  1 1 
       13 25206 1 1  40 PHE CE2  C    20.426  -22.998  -73.796 1.00 . A A . 381 PHE CE2  1 1 
       13 25207 1 1  40 PHE CG   C    20.388  -22.227  -71.522 1.00 . A A . 381 PHE CG   1 1 
       13 25208 1 1  40 PHE CZ   C    21.802  -23.096  -73.750 1.00 . A A . 381 PHE CZ   1 1 
       13 25209 1 1  40 PHE H    H    20.679  -24.377  -69.420 1.00 . A A . 381 PHE H    1 1 
       13 25210 1 1  40 PHE HA   H    18.899  -22.321  -68.382 1.00 . A A . 381 PHE HA   1 1 
       13 25211 1 1  40 PHE HB2  H    18.709  -21.284  -70.675 1.00 . A A . 381 PHE HB2  1 1 
       13 25212 1 1  40 PHE HB3  H    20.218  -20.972  -69.835 1.00 . A A . 381 PHE HB3  1 1 
       13 25213 1 1  40 PHE HD1  H    22.301  -22.069  -70.587 1.00 . A A . 381 PHE HD1  1 1 
       13 25214 1 1  40 PHE HD2  H    18.650  -22.492  -72.726 1.00 . A A . 381 PHE HD2  1 1 
       13 25215 1 1  40 PHE HE1  H    23.552  -22.838  -72.554 1.00 . A A . 381 PHE HE1  1 1 
       13 25216 1 1  40 PHE HE2  H    19.895  -23.260  -74.698 1.00 . A A . 381 PHE HE2  1 1 
       13 25217 1 1  40 PHE HZ   H    22.348  -23.434  -74.618 1.00 . A A . 381 PHE HZ   1 1 
       13 25218 1 1  40 PHE N    N    20.431  -23.579  -68.880 1.00 . A A . 381 PHE N    1 1 
       13 25219 1 1  40 PHE O    O    18.390  -24.921  -69.823 1.00 . A A . 381 PHE O    1 1 
       13 25220 1 1  41 CYS C    C    16.063  -24.142  -72.082 1.00 . A A . 382 CYS C    1 1 
       13 25221 1 1  41 CYS CA   C    15.959  -24.009  -70.573 1.00 . A A . 382 CYS CA   1 1 
       13 25222 1 1  41 CYS CB   C    14.592  -23.431  -70.153 1.00 . A A . 382 CYS CB   1 1 
       13 25223 1 1  41 CYS H    H    16.922  -22.215  -70.036 1.00 . A A . 382 CYS H    1 1 
       13 25224 1 1  41 CYS HA   H    16.082  -24.983  -70.128 1.00 . A A . 382 CYS HA   1 1 
       13 25225 1 1  41 CYS HB2  H    14.569  -23.325  -69.079 1.00 . A A . 382 CYS HB2  1 1 
       13 25226 1 1  41 CYS HB3  H    14.485  -22.455  -70.606 1.00 . A A . 382 CYS HB3  1 1 
       13 25227 1 1  41 CYS N    N    17.038  -23.185  -70.090 1.00 . A A . 382 CYS N    1 1 
       13 25228 1 1  41 CYS O    O    16.798  -23.409  -72.726 1.00 . A A . 382 CYS O    1 1 
       13 25229 1 1  41 CYS SG   S    13.141  -24.434  -70.641 1.00 . A A . 382 CYS SG   1 1 
       13 25230 1 1  42 ARG C    C    14.302  -24.433  -74.730 1.00 . A A . 383 ARG C    1 1 
       13 25231 1 1  42 ARG CA   C    15.357  -25.300  -74.054 1.00 . A A . 383 ARG CA   1 1 
       13 25232 1 1  42 ARG CB   C    15.112  -26.780  -74.338 1.00 . A A . 383 ARG CB   1 1 
       13 25233 1 1  42 ARG CD   C    13.784  -28.824  -73.743 1.00 . A A . 383 ARG CD   1 1 
       13 25234 1 1  42 ARG CG   C    13.877  -27.321  -73.643 1.00 . A A . 383 ARG CG   1 1 
       13 25235 1 1  42 ARG CZ   C    12.784  -30.449  -72.164 1.00 . A A . 383 ARG CZ   1 1 
       13 25236 1 1  42 ARG H    H    14.780  -25.623  -72.047 1.00 . A A . 383 ARG H    1 1 
       13 25237 1 1  42 ARG HA   H    16.332  -25.025  -74.428 1.00 . A A . 383 ARG HA   1 1 
       13 25238 1 1  42 ARG HB2  H    15.001  -26.919  -75.402 1.00 . A A . 383 ARG HB2  1 1 
       13 25239 1 1  42 ARG HB3  H    15.967  -27.345  -73.998 1.00 . A A . 383 ARG HB3  1 1 
       13 25240 1 1  42 ARG HD2  H    13.594  -29.094  -74.771 1.00 . A A . 383 ARG HD2  1 1 
       13 25241 1 1  42 ARG HD3  H    14.721  -29.255  -73.423 1.00 . A A . 383 ARG HD3  1 1 
       13 25242 1 1  42 ARG HE   H    11.876  -28.808  -72.871 1.00 . A A . 383 ARG HE   1 1 
       13 25243 1 1  42 ARG HG2  H    13.920  -27.049  -72.599 1.00 . A A . 383 ARG HG2  1 1 
       13 25244 1 1  42 ARG HG3  H    13.000  -26.879  -74.095 1.00 . A A . 383 ARG HG3  1 1 
       13 25245 1 1  42 ARG HH11 H    14.644  -30.956  -72.794 1.00 . A A . 383 ARG HH11 1 1 
       13 25246 1 1  42 ARG HH12 H    13.942  -32.029  -71.640 1.00 . A A . 383 ARG HH12 1 1 
       13 25247 1 1  42 ARG HH21 H    10.936  -30.243  -71.351 1.00 . A A . 383 ARG HH21 1 1 
       13 25248 1 1  42 ARG HH22 H    11.814  -31.641  -70.833 1.00 . A A . 383 ARG HH22 1 1 
       13 25249 1 1  42 ARG N    N    15.347  -25.073  -72.625 1.00 . A A . 383 ARG N    1 1 
       13 25250 1 1  42 ARG NE   N    12.705  -29.340  -72.901 1.00 . A A . 383 ARG NE   1 1 
       13 25251 1 1  42 ARG NH1  N    13.873  -31.204  -72.206 1.00 . A A . 383 ARG NH1  1 1 
       13 25252 1 1  42 ARG NH2  N    11.765  -30.804  -71.389 1.00 . A A . 383 ARG NH2  1 1 
       13 25253 1 1  42 ARG O    O    14.445  -24.040  -75.880 1.00 . A A . 383 ARG O    1 1 
       13 25254 1 1  43 ASN C    C    12.165  -21.949  -73.846 1.00 . A A . 384 ASN C    1 1 
       13 25255 1 1  43 ASN CA   C    12.142  -23.324  -74.500 1.00 . A A . 384 ASN CA   1 1 
       13 25256 1 1  43 ASN CB   C    10.788  -23.988  -74.231 1.00 . A A . 384 ASN CB   1 1 
       13 25257 1 1  43 ASN CG   C    10.422  -25.073  -75.234 1.00 . A A . 384 ASN CG   1 1 
       13 25258 1 1  43 ASN H    H    13.167  -24.525  -73.094 1.00 . A A . 384 ASN H    1 1 
       13 25259 1 1  43 ASN HA   H    12.269  -23.213  -75.565 1.00 . A A . 384 ASN HA   1 1 
       13 25260 1 1  43 ASN HB2  H    10.808  -24.438  -73.249 1.00 . A A . 384 ASN HB2  1 1 
       13 25261 1 1  43 ASN HB3  H    10.020  -23.231  -74.250 1.00 . A A . 384 ASN HB3  1 1 
       13 25262 1 1  43 ASN HD21 H    12.331  -25.383  -75.662 1.00 . A A . 384 ASN HD21 1 1 
       13 25263 1 1  43 ASN HD22 H    11.201  -26.377  -76.507 1.00 . A A . 384 ASN HD22 1 1 
       13 25264 1 1  43 ASN N    N    13.228  -24.163  -74.003 1.00 . A A . 384 ASN N    1 1 
       13 25265 1 1  43 ASN ND2  N    11.415  -25.668  -75.864 1.00 . A A . 384 ASN ND2  1 1 
       13 25266 1 1  43 ASN O    O    11.466  -21.032  -74.283 1.00 . A A . 384 ASN O    1 1 
       13 25267 1 1  43 ASN OD1  O     9.242  -25.360  -75.445 1.00 . A A . 384 ASN OD1  1 1 
       13 25268 1 1  44 CYS C    C    14.437  -20.360  -71.560 1.00 . A A . 385 CYS C    1 1 
       13 25269 1 1  44 CYS CA   C    13.015  -20.590  -72.015 1.00 . A A . 385 CYS CA   1 1 
       13 25270 1 1  44 CYS CB   C    12.101  -20.746  -70.786 1.00 . A A . 385 CYS CB   1 1 
       13 25271 1 1  44 CYS H    H    13.614  -22.519  -72.582 1.00 . A A . 385 CYS H    1 1 
       13 25272 1 1  44 CYS HA   H    12.678  -19.762  -72.618 1.00 . A A . 385 CYS HA   1 1 
       13 25273 1 1  44 CYS HB2  H    12.594  -21.352  -70.046 1.00 . A A . 385 CYS HB2  1 1 
       13 25274 1 1  44 CYS HB3  H    11.881  -19.779  -70.366 1.00 . A A . 385 CYS HB3  1 1 
       13 25275 1 1  44 CYS N    N    12.977  -21.806  -72.806 1.00 . A A . 385 CYS N    1 1 
       13 25276 1 1  44 CYS O    O    15.314  -21.129  -71.890 1.00 . A A . 385 CYS O    1 1 
       13 25277 1 1  44 CYS SG   S    10.517  -21.539  -71.130 1.00 . A A . 385 CYS SG   1 1 
       13 25278 1 1  45 LEU C    C    15.985  -19.123  -68.789 1.00 . A A . 386 LEU C    1 1 
       13 25279 1 1  45 LEU CA   C    15.999  -19.097  -70.312 1.00 . A A . 386 LEU CA   1 1 
       13 25280 1 1  45 LEU CB   C    16.538  -17.777  -70.834 1.00 . A A . 386 LEU CB   1 1 
       13 25281 1 1  45 LEU CD1  C    18.387  -18.742  -72.155 1.00 . A A . 386 LEU CD1  1 1 
       13 25282 1 1  45 LEU CD2  C    18.471  -16.350  -71.431 1.00 . A A . 386 LEU CD2  1 1 
       13 25283 1 1  45 LEU CG   C    18.029  -17.749  -71.055 1.00 . A A . 386 LEU CG   1 1 
       13 25284 1 1  45 LEU H    H    13.967  -18.675  -70.627 1.00 . A A . 386 LEU H    1 1 
       13 25285 1 1  45 LEU HA   H    16.624  -19.901  -70.661 1.00 . A A . 386 LEU HA   1 1 
       13 25286 1 1  45 LEU HB2  H    16.058  -17.560  -71.776 1.00 . A A . 386 LEU HB2  1 1 
       13 25287 1 1  45 LEU HB3  H    16.286  -17.001  -70.127 1.00 . A A . 386 LEU HB3  1 1 
       13 25288 1 1  45 LEU HD11 H    18.048  -18.357  -73.104 1.00 . A A . 386 LEU HD11 1 1 
       13 25289 1 1  45 LEU HD12 H    17.876  -19.679  -71.966 1.00 . A A . 386 LEU HD12 1 1 
       13 25290 1 1  45 LEU HD13 H    19.454  -18.901  -72.180 1.00 . A A . 386 LEU HD13 1 1 
       13 25291 1 1  45 LEU HD21 H    18.007  -16.070  -72.366 1.00 . A A . 386 LEU HD21 1 1 
       13 25292 1 1  45 LEU HD22 H    19.545  -16.324  -71.533 1.00 . A A . 386 LEU HD22 1 1 
       13 25293 1 1  45 LEU HD23 H    18.162  -15.664  -70.659 1.00 . A A . 386 LEU HD23 1 1 
       13 25294 1 1  45 LEU HG   H    18.538  -18.043  -70.148 1.00 . A A . 386 LEU HG   1 1 
       13 25295 1 1  45 LEU N    N    14.674  -19.321  -70.819 1.00 . A A . 386 LEU N    1 1 
       13 25296 1 1  45 LEU O    O    16.893  -18.620  -68.138 1.00 . A A . 386 LEU O    1 1 
       13 25297 1 1  46 GLN C    C    15.608  -20.849  -66.049 1.00 . A A . 387 GLN C    1 1 
       13 25298 1 1  46 GLN CA   C    14.741  -19.807  -66.787 1.00 . A A . 387 GLN CA   1 1 
       13 25299 1 1  46 GLN CB   C    13.258  -20.059  -66.513 1.00 . A A . 387 GLN CB   1 1 
       13 25300 1 1  46 GLN CD   C    10.878  -19.289  -66.910 1.00 . A A . 387 GLN CD   1 1 
       13 25301 1 1  46 GLN CG   C    12.350  -18.986  -67.091 1.00 . A A . 387 GLN CG   1 1 
       13 25302 1 1  46 GLN H    H    14.347  -20.243  -68.828 1.00 . A A . 387 GLN H    1 1 
       13 25303 1 1  46 GLN HA   H    14.989  -18.831  -66.401 1.00 . A A . 387 GLN HA   1 1 
       13 25304 1 1  46 GLN HB2  H    12.980  -21.010  -66.946 1.00 . A A . 387 GLN HB2  1 1 
       13 25305 1 1  46 GLN HB3  H    13.100  -20.099  -65.446 1.00 . A A . 387 GLN HB3  1 1 
       13 25306 1 1  46 GLN HE21 H    10.458  -18.323  -68.586 1.00 . A A . 387 GLN HE21 1 1 
       13 25307 1 1  46 GLN HE22 H     9.108  -19.008  -67.752 1.00 . A A . 387 GLN HE22 1 1 
       13 25308 1 1  46 GLN HG2  H    12.569  -18.048  -66.604 1.00 . A A . 387 GLN HG2  1 1 
       13 25309 1 1  46 GLN HG3  H    12.557  -18.895  -68.148 1.00 . A A . 387 GLN HG3  1 1 
       13 25310 1 1  46 GLN N    N    14.970  -19.773  -68.238 1.00 . A A . 387 GLN N    1 1 
       13 25311 1 1  46 GLN NE2  N    10.067  -18.829  -67.840 1.00 . A A . 387 GLN NE2  1 1 
       13 25312 1 1  46 GLN O    O    15.206  -21.368  -65.011 1.00 . A A . 387 GLN O    1 1 
       13 25313 1 1  46 GLN OE1  O    10.475  -19.934  -65.942 1.00 . A A . 387 GLN OE1  1 1 
       13 25314 1 1  47 GLY C    C    17.267  -23.504  -65.932 1.00 . A A . 388 GLY C    1 1 
       13 25315 1 1  47 GLY CA   C    17.711  -22.054  -65.902 1.00 . A A . 388 GLY CA   1 1 
       13 25316 1 1  47 GLY H    H    17.042  -20.738  -67.439 1.00 . A A . 388 GLY H    1 1 
       13 25317 1 1  47 GLY HA2  H    18.681  -21.982  -66.369 1.00 . A A . 388 GLY HA2  1 1 
       13 25318 1 1  47 GLY HA3  H    17.802  -21.740  -64.873 1.00 . A A . 388 GLY HA3  1 1 
       13 25319 1 1  47 GLY N    N    16.788  -21.144  -66.584 1.00 . A A . 388 GLY N    1 1 
       13 25320 1 1  47 GLY O    O    17.532  -24.262  -64.991 1.00 . A A . 388 GLY O    1 1 
       13 25321 1 1  48 TYR C    C    15.182  -25.674  -66.082 1.00 . A A . 389 TYR C    1 1 
       13 25322 1 1  48 TYR CA   C    16.107  -25.253  -67.213 1.00 . A A . 389 TYR CA   1 1 
       13 25323 1 1  48 TYR CB   C    17.276  -26.240  -67.353 1.00 . A A . 389 TYR CB   1 1 
       13 25324 1 1  48 TYR CD1  C    16.900  -27.649  -69.406 1.00 . A A . 389 TYR CD1  1 1 
       13 25325 1 1  48 TYR CD2  C    16.589  -28.678  -67.284 1.00 . A A . 389 TYR CD2  1 1 
       13 25326 1 1  48 TYR CE1  C    16.580  -28.833  -70.036 1.00 . A A . 389 TYR CE1  1 1 
       13 25327 1 1  48 TYR CE2  C    16.265  -29.869  -67.906 1.00 . A A . 389 TYR CE2  1 1 
       13 25328 1 1  48 TYR CG   C    16.912  -27.548  -68.025 1.00 . A A . 389 TYR CG   1 1 
       13 25329 1 1  48 TYR CZ   C    16.263  -29.940  -69.285 1.00 . A A . 389 TYR CZ   1 1 
       13 25330 1 1  48 TYR H    H    16.418  -23.219  -67.706 1.00 . A A . 389 TYR H    1 1 
       13 25331 1 1  48 TYR HA   H    15.538  -25.257  -68.131 1.00 . A A . 389 TYR HA   1 1 
       13 25332 1 1  48 TYR HB2  H    18.055  -25.778  -67.941 1.00 . A A . 389 TYR HB2  1 1 
       13 25333 1 1  48 TYR HB3  H    17.665  -26.464  -66.373 1.00 . A A . 389 TYR HB3  1 1 
       13 25334 1 1  48 TYR HD1  H    17.153  -26.777  -69.993 1.00 . A A . 389 TYR HD1  1 1 
       13 25335 1 1  48 TYR HD2  H    16.591  -28.618  -66.206 1.00 . A A . 389 TYR HD2  1 1 
       13 25336 1 1  48 TYR HE1  H    16.579  -28.888  -71.115 1.00 . A A . 389 TYR HE1  1 1 
       13 25337 1 1  48 TYR HE2  H    16.020  -30.737  -67.315 1.00 . A A . 389 TYR HE2  1 1 
       13 25338 1 1  48 TYR HH   H    15.140  -31.484  -69.529 1.00 . A A . 389 TYR HH   1 1 
       13 25339 1 1  48 TYR N    N    16.595  -23.885  -67.013 1.00 . A A . 389 TYR N    1 1 
       13 25340 1 1  48 TYR O    O    15.557  -26.450  -65.204 1.00 . A A . 389 TYR O    1 1 
       13 25341 1 1  48 TYR OH   O    15.947  -31.121  -69.911 1.00 . A A . 389 TYR OH   1 1 
       13 25342 1 1  49 HIS C    C    12.364  -26.814  -65.361 1.00 . A A . 390 HIS C    1 1 
       13 25343 1 1  49 HIS CA   C    12.998  -25.457  -65.085 1.00 . A A . 390 HIS CA   1 1 
       13 25344 1 1  49 HIS CB   C    11.923  -24.349  -64.973 1.00 . A A . 390 HIS CB   1 1 
       13 25345 1 1  49 HIS CD2  C    11.544  -24.284  -67.566 1.00 . A A . 390 HIS CD2  1 1 
       13 25346 1 1  49 HIS CE1  C     9.971  -22.800  -67.648 1.00 . A A . 390 HIS CE1  1 1 
       13 25347 1 1  49 HIS CG   C    11.287  -23.911  -66.281 1.00 . A A . 390 HIS CG   1 1 
       13 25348 1 1  49 HIS H    H    13.761  -24.490  -66.795 1.00 . A A . 390 HIS H    1 1 
       13 25349 1 1  49 HIS HA   H    13.521  -25.520  -64.142 1.00 . A A . 390 HIS HA   1 1 
       13 25350 1 1  49 HIS HB2  H    11.129  -24.704  -64.334 1.00 . A A . 390 HIS HB2  1 1 
       13 25351 1 1  49 HIS HB3  H    12.371  -23.479  -64.515 1.00 . A A . 390 HIS HB3  1 1 
       13 25352 1 1  49 HIS HD1  H     9.866  -22.508  -65.597 1.00 . A A . 390 HIS HD1  1 1 
       13 25353 1 1  49 HIS HD2  H    12.273  -25.017  -67.881 1.00 . A A . 390 HIS HD2  1 1 
       13 25354 1 1  49 HIS HE1  H     9.213  -22.117  -68.005 1.00 . A A . 390 HIS HE1  1 1 
       13 25355 1 1  49 HIS N    N    13.987  -25.129  -66.092 1.00 . A A . 390 HIS N    1 1 
       13 25356 1 1  49 HIS ND1  N    10.285  -22.971  -66.358 1.00 . A A . 390 HIS ND1  1 1 
       13 25357 1 1  49 HIS NE2  N    10.709  -23.574  -68.426 1.00 . A A . 390 HIS NE2  1 1 
       13 25358 1 1  49 HIS O    O    12.186  -27.203  -66.520 1.00 . A A . 390 HIS O    1 1 
       13 25359 1 1  50 ILE C    C     9.964  -28.737  -64.783 1.00 . A A . 391 ILE C    1 1 
       13 25360 1 1  50 ILE CA   C    11.447  -28.847  -64.430 1.00 . A A . 391 ILE CA   1 1 
       13 25361 1 1  50 ILE CB   C    11.631  -29.684  -63.126 1.00 . A A . 391 ILE CB   1 1 
       13 25362 1 1  50 ILE CD1  C    11.571  -31.939  -64.335 1.00 . A A . 391 ILE CD1  1 1 
       13 25363 1 1  50 ILE CG1  C    10.969  -31.065  -63.252 1.00 . A A . 391 ILE CG1  1 1 
       13 25364 1 1  50 ILE CG2  C    11.095  -28.938  -61.907 1.00 . A A . 391 ILE CG2  1 1 
       13 25365 1 1  50 ILE H    H    12.212  -27.170  -63.410 1.00 . A A . 391 ILE H    1 1 
       13 25366 1 1  50 ILE HA   H    11.956  -29.358  -65.235 1.00 . A A . 391 ILE HA   1 1 
       13 25367 1 1  50 ILE HB   H    12.692  -29.823  -62.975 1.00 . A A . 391 ILE HB   1 1 
       13 25368 1 1  50 ILE HD11 H    11.072  -32.897  -64.342 1.00 . A A . 391 ILE HD11 1 1 
       13 25369 1 1  50 ILE HD12 H    12.623  -32.081  -64.140 1.00 . A A . 391 ILE HD12 1 1 
       13 25370 1 1  50 ILE HD13 H    11.444  -31.462  -65.295 1.00 . A A . 391 ILE HD13 1 1 
       13 25371 1 1  50 ILE HG12 H    11.066  -31.591  -62.315 1.00 . A A . 391 ILE HG12 1 1 
       13 25372 1 1  50 ILE HG13 H     9.920  -30.932  -63.477 1.00 . A A . 391 ILE HG13 1 1 
       13 25373 1 1  50 ILE HG21 H    11.228  -29.546  -61.025 1.00 . A A . 391 ILE HG21 1 1 
       13 25374 1 1  50 ILE HG22 H    10.043  -28.732  -62.046 1.00 . A A . 391 ILE HG22 1 1 
       13 25375 1 1  50 ILE HG23 H    11.631  -28.009  -61.789 1.00 . A A . 391 ILE HG23 1 1 
       13 25376 1 1  50 ILE N    N    12.045  -27.533  -64.305 1.00 . A A . 391 ILE N    1 1 
       13 25377 1 1  50 ILE O    O     9.221  -27.970  -64.166 1.00 . A A . 391 ILE O    1 1 
       13 25378 1 1  51 GLY C    C     7.952  -28.695  -67.470 1.00 . A A . 392 GLY C    1 1 
       13 25379 1 1  51 GLY CA   C     8.170  -29.472  -66.196 1.00 . A A . 392 GLY CA   1 1 
       13 25380 1 1  51 GLY H    H    10.194  -30.038  -66.277 1.00 . A A . 392 GLY H    1 1 
       13 25381 1 1  51 GLY HA2  H     7.841  -30.490  -66.347 1.00 . A A . 392 GLY HA2  1 1 
       13 25382 1 1  51 GLY HA3  H     7.578  -29.026  -65.410 1.00 . A A . 392 GLY HA3  1 1 
       13 25383 1 1  51 GLY N    N     9.550  -29.482  -65.791 1.00 . A A . 392 GLY N    1 1 
       13 25384 1 1  51 GLY O    O     8.889  -28.479  -68.245 1.00 . A A . 392 GLY O    1 1 
       13 25385 1 1  52 GLU C    C     6.596  -26.033  -68.669 1.00 . A A . 393 GLU C    1 1 
       13 25386 1 1  52 GLU CA   C     6.368  -27.522  -68.870 1.00 . A A . 393 GLU CA   1 1 
       13 25387 1 1  52 GLU CB   C     4.919  -27.809  -69.252 1.00 . A A . 393 GLU CB   1 1 
       13 25388 1 1  52 GLU CD   C     2.710  -28.462  -68.264 1.00 . A A . 393 GLU CD   1 1 
       13 25389 1 1  52 GLU CG   C     3.938  -27.604  -68.118 1.00 . A A . 393 GLU CG   1 1 
       13 25390 1 1  52 GLU H    H     6.037  -28.466  -67.019 1.00 . A A . 393 GLU H    1 1 
       13 25391 1 1  52 GLU HA   H     7.009  -27.858  -69.670 1.00 . A A . 393 GLU HA   1 1 
       13 25392 1 1  52 GLU HB2  H     4.639  -27.154  -70.063 1.00 . A A . 393 GLU HB2  1 1 
       13 25393 1 1  52 GLU HB3  H     4.841  -28.832  -69.586 1.00 . A A . 393 GLU HB3  1 1 
       13 25394 1 1  52 GLU HG2  H     4.424  -27.848  -67.186 1.00 . A A . 393 GLU HG2  1 1 
       13 25395 1 1  52 GLU HG3  H     3.638  -26.567  -68.107 1.00 . A A . 393 GLU HG3  1 1 
       13 25396 1 1  52 GLU N    N     6.727  -28.271  -67.683 1.00 . A A . 393 GLU N    1 1 
       13 25397 1 1  52 GLU O    O     6.435  -25.505  -67.561 1.00 . A A . 393 GLU O    1 1 
       13 25398 1 1  52 GLU OE1  O     2.765  -29.649  -67.889 1.00 . A A . 393 GLU OE1  1 1 
       13 25399 1 1  52 GLU OE2  O     1.680  -27.963  -68.747 1.00 . A A . 393 GLU OE2  1 1 
       13 25400 1 1  53 CYS C    C     6.007  -23.114  -69.709 1.00 . A A . 394 CYS C    1 1 
       13 25401 1 1  53 CYS CA   C     7.276  -23.952  -69.698 1.00 . A A . 394 CYS CA   1 1 
       13 25402 1 1  53 CYS CB   C     8.161  -23.602  -70.883 1.00 . A A . 394 CYS CB   1 1 
       13 25403 1 1  53 CYS H    H     7.049  -25.844  -70.588 1.00 . A A . 394 CYS H    1 1 
       13 25404 1 1  53 CYS HA   H     7.816  -23.753  -68.787 1.00 . A A . 394 CYS HA   1 1 
       13 25405 1 1  53 CYS HB2  H     7.562  -23.437  -71.762 1.00 . A A . 394 CYS HB2  1 1 
       13 25406 1 1  53 CYS HB3  H     8.697  -22.684  -70.659 1.00 . A A . 394 CYS HB3  1 1 
       13 25407 1 1  53 CYS N    N     6.969  -25.366  -69.738 1.00 . A A . 394 CYS N    1 1 
       13 25408 1 1  53 CYS O    O     5.883  -22.141  -68.963 1.00 . A A . 394 CYS O    1 1 
       13 25409 1 1  53 CYS SG   S     9.413  -24.890  -71.259 1.00 . A A . 394 CYS SG   1 1 
       13 25410 1 1  54 LEU C    C     2.920  -23.133  -69.465 1.00 . A A . 395 LEU C    1 1 
       13 25411 1 1  54 LEU CA   C     3.809  -22.796  -70.666 1.00 . A A . 395 LEU CA   1 1 
       13 25412 1 1  54 LEU CB   C     3.087  -23.168  -71.976 1.00 . A A . 395 LEU CB   1 1 
       13 25413 1 1  54 LEU CD1  C     3.958  -21.148  -73.222 1.00 . A A . 395 LEU CD1  1 1 
       13 25414 1 1  54 LEU CD2  C     4.984  -23.398  -73.645 1.00 . A A . 395 LEU CD2  1 1 
       13 25415 1 1  54 LEU CG   C     3.706  -22.646  -73.292 1.00 . A A . 395 LEU CG   1 1 
       13 25416 1 1  54 LEU H    H     5.273  -24.247  -71.148 1.00 . A A . 395 LEU H    1 1 
       13 25417 1 1  54 LEU HA   H     4.007  -21.735  -70.663 1.00 . A A . 395 LEU HA   1 1 
       13 25418 1 1  54 LEU HB2  H     3.058  -24.246  -72.033 1.00 . A A . 395 LEU HB2  1 1 
       13 25419 1 1  54 LEU HB3  H     2.073  -22.804  -71.913 1.00 . A A . 395 LEU HB3  1 1 
       13 25420 1 1  54 LEU HD11 H     3.031  -20.636  -73.014 1.00 . A A . 395 LEU HD11 1 1 
       13 25421 1 1  54 LEU HD12 H     4.353  -20.807  -74.168 1.00 . A A . 395 LEU HD12 1 1 
       13 25422 1 1  54 LEU HD13 H     4.671  -20.936  -72.440 1.00 . A A . 395 LEU HD13 1 1 
       13 25423 1 1  54 LEU HD21 H     4.764  -24.450  -73.760 1.00 . A A . 395 LEU HD21 1 1 
       13 25424 1 1  54 LEU HD22 H     5.709  -23.266  -72.856 1.00 . A A . 395 LEU HD22 1 1 
       13 25425 1 1  54 LEU HD23 H     5.384  -23.011  -74.570 1.00 . A A . 395 LEU HD23 1 1 
       13 25426 1 1  54 LEU HG   H     2.993  -22.810  -74.087 1.00 . A A . 395 LEU HG   1 1 
       13 25427 1 1  54 LEU N    N     5.087  -23.487  -70.563 1.00 . A A . 395 LEU N    1 1 
       13 25428 1 1  54 LEU O    O     2.768  -24.303  -69.109 1.00 . A A . 395 LEU O    1 1 
       13 25429 1 1  55 PRO C    C     0.048  -22.748  -68.031 1.00 . A A . 396 PRO C    1 1 
       13 25430 1 1  55 PRO CA   C     1.466  -22.293  -67.657 1.00 . A A . 396 PRO CA   1 1 
       13 25431 1 1  55 PRO CB   C     1.429  -20.896  -67.046 1.00 . A A . 396 PRO CB   1 1 
       13 25432 1 1  55 PRO CD   C     2.462  -20.686  -69.196 1.00 . A A . 396 PRO CD   1 1 
       13 25433 1 1  55 PRO CG   C     1.562  -19.983  -68.214 1.00 . A A . 396 PRO CG   1 1 
       13 25434 1 1  55 PRO HA   H     1.895  -22.989  -66.950 1.00 . A A . 396 PRO HA   1 1 
       13 25435 1 1  55 PRO HB2  H     0.491  -20.749  -66.529 1.00 . A A . 396 PRO HB2  1 1 
       13 25436 1 1  55 PRO HB3  H     2.252  -20.776  -66.357 1.00 . A A . 396 PRO HB3  1 1 
       13 25437 1 1  55 PRO HD2  H     2.123  -20.517  -70.208 1.00 . A A . 396 PRO HD2  1 1 
       13 25438 1 1  55 PRO HD3  H     3.483  -20.354  -69.078 1.00 . A A . 396 PRO HD3  1 1 
       13 25439 1 1  55 PRO HG2  H     0.592  -19.807  -68.654 1.00 . A A . 396 PRO HG2  1 1 
       13 25440 1 1  55 PRO HG3  H     2.007  -19.050  -67.902 1.00 . A A . 396 PRO HG3  1 1 
       13 25441 1 1  55 PRO N    N     2.330  -22.112  -68.829 1.00 . A A . 396 PRO N    1 1 
       13 25442 1 1  55 PRO O    O    -0.303  -22.831  -69.217 1.00 . A A . 396 PRO O    1 1 
       13 25443 1 1  56 GLU C    C    -3.126  -22.488  -66.617 1.00 . A A . 397 GLU C    1 1 
       13 25444 1 1  56 GLU CA   C    -2.134  -23.470  -67.223 1.00 . A A . 397 GLU CA   1 1 
       13 25445 1 1  56 GLU CB   C    -2.351  -24.856  -66.611 1.00 . A A . 397 GLU CB   1 1 
       13 25446 1 1  56 GLU CD   C    -1.832  -27.313  -66.652 1.00 . A A . 397 GLU CD   1 1 
       13 25447 1 1  56 GLU CG   C    -1.591  -25.971  -67.302 1.00 . A A . 397 GLU CG   1 1 
       13 25448 1 1  56 GLU H    H    -0.427  -22.918  -66.101 1.00 . A A . 397 GLU H    1 1 
       13 25449 1 1  56 GLU HA   H    -2.307  -23.529  -68.287 1.00 . A A . 397 GLU HA   1 1 
       13 25450 1 1  56 GLU HB2  H    -2.040  -24.829  -65.578 1.00 . A A . 397 GLU HB2  1 1 
       13 25451 1 1  56 GLU HB3  H    -3.404  -25.090  -66.651 1.00 . A A . 397 GLU HB3  1 1 
       13 25452 1 1  56 GLU HG2  H    -1.910  -26.025  -68.332 1.00 . A A . 397 GLU HG2  1 1 
       13 25453 1 1  56 GLU HG3  H    -0.535  -25.750  -67.262 1.00 . A A . 397 GLU HG3  1 1 
       13 25454 1 1  56 GLU N    N    -0.761  -23.025  -67.019 1.00 . A A . 397 GLU N    1 1 
       13 25455 1 1  56 GLU O    O    -2.738  -21.517  -65.960 1.00 . A A . 397 GLU O    1 1 
       13 25456 1 1  56 GLU OE1  O    -2.902  -27.916  -66.891 1.00 . A A . 397 GLU OE1  1 1 
       13 25457 1 1  56 GLU OE2  O    -0.952  -27.785  -65.904 1.00 . A A . 397 GLU OE2  1 1 
       13 25458 1 1  57 GLY C    C    -6.639  -22.733  -65.851 1.00 . A A . 398 GLY C    1 1 
       13 25459 1 1  57 GLY CA   C    -5.449  -21.913  -66.301 1.00 . A A . 398 GLY CA   1 1 
       13 25460 1 1  57 GLY H    H    -4.641  -23.530  -67.386 1.00 . A A . 398 GLY H    1 1 
       13 25461 1 1  57 GLY HA2  H    -5.061  -21.359  -65.460 1.00 . A A . 398 GLY HA2  1 1 
       13 25462 1 1  57 GLY HA3  H    -5.772  -21.220  -67.063 1.00 . A A . 398 GLY HA3  1 1 
       13 25463 1 1  57 GLY N    N    -4.402  -22.751  -66.839 1.00 . A A . 398 GLY N    1 1 
       13 25464 1 1  57 GLY O    O    -7.485  -23.107  -66.664 1.00 . A A . 398 GLY O    1 1 
       13 25465 1 1  58 THR C    C    -8.088  -23.367  -62.580 1.00 . A A . 399 THR C    1 1 
       13 25466 1 1  58 THR CA   C    -7.784  -23.817  -64.011 1.00 . A A . 399 THR CA   1 1 
       13 25467 1 1  58 THR CB   C    -7.448  -25.340  -64.031 1.00 . A A . 399 THR CB   1 1 
       13 25468 1 1  58 THR CG2  C    -6.205  -25.638  -63.198 1.00 . A A . 399 THR CG2  1 1 
       13 25469 1 1  58 THR H    H    -5.992  -22.707  -63.962 1.00 . A A . 399 THR H    1 1 
       13 25470 1 1  58 THR HA   H    -8.658  -23.651  -64.623 1.00 . A A . 399 THR HA   1 1 
       13 25471 1 1  58 THR HB   H    -7.257  -25.632  -65.055 1.00 . A A . 399 THR HB   1 1 
       13 25472 1 1  58 THR HG1  H    -9.213  -26.219  -64.227 1.00 . A A . 399 THR HG1  1 1 
       13 25473 1 1  58 THR HG21 H    -5.998  -26.697  -63.226 1.00 . A A . 399 THR HG21 1 1 
       13 25474 1 1  58 THR HG22 H    -6.375  -25.331  -62.177 1.00 . A A . 399 THR HG22 1 1 
       13 25475 1 1  58 THR HG23 H    -5.363  -25.095  -63.602 1.00 . A A . 399 THR HG23 1 1 
       13 25476 1 1  58 THR N    N    -6.697  -23.030  -64.566 1.00 . A A . 399 THR N    1 1 
       13 25477 1 1  58 THR O    O    -7.284  -22.662  -61.956 1.00 . A A . 399 THR O    1 1 
       13 25478 1 1  58 THR OG1  O    -8.555  -26.109  -63.528 1.00 . A A . 399 THR OG1  1 1 
       13 25479 1 1  59 GLY C    C   -11.103  -23.573  -60.483 1.00 . A A . 400 GLY C    1 1 
       13 25480 1 1  59 GLY CA   C    -9.625  -23.394  -60.728 1.00 . A A . 400 GLY CA   1 1 
       13 25481 1 1  59 GLY H    H    -9.852  -24.299  -62.621 1.00 . A A . 400 GLY H    1 1 
       13 25482 1 1  59 GLY HA2  H    -9.076  -24.010  -60.032 1.00 . A A . 400 GLY HA2  1 1 
       13 25483 1 1  59 GLY HA3  H    -9.366  -22.359  -60.560 1.00 . A A . 400 GLY HA3  1 1 
       13 25484 1 1  59 GLY N    N    -9.246  -23.757  -62.072 1.00 . A A . 400 GLY N    1 1 
       13 25485 1 1  59 GLY O    O   -11.840  -22.599  -60.364 1.00 . A A . 400 GLY O    1 1 
       13 25486 1 1  60 ALA C    C   -13.077  -26.174  -59.088 1.00 . A A . 401 ALA C    1 1 
       13 25487 1 1  60 ALA CA   C   -12.939  -25.128  -60.180 1.00 . A A . 401 ALA CA   1 1 
       13 25488 1 1  60 ALA CB   C   -13.605  -25.608  -61.458 1.00 . A A . 401 ALA CB   1 1 
       13 25489 1 1  60 ALA H    H   -10.905  -25.560  -60.530 1.00 . A A . 401 ALA H    1 1 
       13 25490 1 1  60 ALA HA   H   -13.430  -24.222  -59.859 1.00 . A A . 401 ALA HA   1 1 
       13 25491 1 1  60 ALA HB1  H   -14.652  -25.797  -61.268 1.00 . A A . 401 ALA HB1  1 1 
       13 25492 1 1  60 ALA HB2  H   -13.129  -26.516  -61.794 1.00 . A A . 401 ALA HB2  1 1 
       13 25493 1 1  60 ALA HB3  H   -13.511  -24.848  -62.218 1.00 . A A . 401 ALA HB3  1 1 
       13 25494 1 1  60 ALA N    N   -11.541  -24.820  -60.419 1.00 . A A . 401 ALA N    1 1 
       13 25495 1 1  60 ALA O    O   -12.868  -27.368  -59.323 1.00 . A A . 401 ALA O    1 1 
       13 25496 1 1  61 SER C    C   -14.494  -25.960  -55.716 1.00 . A A . 402 SER C    1 1 
       13 25497 1 1  61 SER CA   C   -13.574  -26.604  -56.748 1.00 . A A . 402 SER CA   1 1 
       13 25498 1 1  61 SER CB   C   -12.219  -26.931  -56.112 1.00 . A A . 402 SER CB   1 1 
       13 25499 1 1  61 SER H    H   -13.527  -24.756  -57.765 1.00 . A A . 402 SER H    1 1 
       13 25500 1 1  61 SER HA   H   -14.027  -27.518  -57.100 1.00 . A A . 402 SER HA   1 1 
       13 25501 1 1  61 SER HB2  H   -11.745  -26.017  -55.788 1.00 . A A . 402 SER HB2  1 1 
       13 25502 1 1  61 SER HB3  H   -12.372  -27.577  -55.260 1.00 . A A . 402 SER HB3  1 1 
       13 25503 1 1  61 SER HG   H   -11.797  -27.607  -57.903 1.00 . A A . 402 SER HG   1 1 
       13 25504 1 1  61 SER N    N   -13.398  -25.722  -57.890 1.00 . A A . 402 SER N    1 1 
       13 25505 1 1  61 SER O    O   -14.419  -24.750  -55.475 1.00 . A A . 402 SER O    1 1 
       13 25506 1 1  61 SER OG   O   -11.363  -27.586  -57.037 1.00 . A A . 402 SER OG   1 1 
       13 25507 1 1  62 ALA C    C   -16.786  -27.414  -53.237 1.00 . A A . 403 ALA C    1 1 
       13 25508 1 1  62 ALA CA   C   -16.292  -26.270  -54.111 1.00 . A A . 403 ALA CA   1 1 
       13 25509 1 1  62 ALA CB   C   -17.470  -25.551  -54.761 1.00 . A A . 403 ALA CB   1 1 
       13 25510 1 1  62 ALA H    H   -15.399  -27.707  -55.378 1.00 . A A . 403 ALA H    1 1 
       13 25511 1 1  62 ALA HA   H   -15.762  -25.561  -53.493 1.00 . A A . 403 ALA HA   1 1 
       13 25512 1 1  62 ALA HB1  H   -18.012  -26.243  -55.388 1.00 . A A . 403 ALA HB1  1 1 
       13 25513 1 1  62 ALA HB2  H   -17.104  -24.732  -55.363 1.00 . A A . 403 ALA HB2  1 1 
       13 25514 1 1  62 ALA HB3  H   -18.126  -25.169  -53.993 1.00 . A A . 403 ALA HB3  1 1 
       13 25515 1 1  62 ALA N    N   -15.368  -26.757  -55.125 1.00 . A A . 403 ALA N    1 1 
       13 25516 1 1  62 ALA O    O   -17.567  -28.257  -53.683 1.00 . A A . 403 ALA O    1 1 
       13 25517 1 1  63 THR C    C   -17.979  -28.059  -50.321 1.00 . A A . 404 THR C    1 1 
       13 25518 1 1  63 THR CA   C   -16.716  -28.482  -51.067 1.00 . A A . 404 THR CA   1 1 
       13 25519 1 1  63 THR CB   C   -15.593  -28.767  -50.049 1.00 . A A . 404 THR CB   1 1 
       13 25520 1 1  63 THR CG2  C   -15.976  -29.912  -49.119 1.00 . A A . 404 THR CG2  1 1 
       13 25521 1 1  63 THR H    H   -15.658  -26.781  -51.722 1.00 . A A . 404 THR H    1 1 
       13 25522 1 1  63 THR HA   H   -16.915  -29.387  -51.621 1.00 . A A . 404 THR HA   1 1 
       13 25523 1 1  63 THR HB   H   -15.422  -27.878  -49.460 1.00 . A A . 404 THR HB   1 1 
       13 25524 1 1  63 THR HG1  H   -14.614  -29.333  -51.660 1.00 . A A . 404 THR HG1  1 1 
       13 25525 1 1  63 THR HG21 H   -16.884  -29.657  -48.591 1.00 . A A . 404 THR HG21 1 1 
       13 25526 1 1  63 THR HG22 H   -15.182  -30.081  -48.408 1.00 . A A . 404 THR HG22 1 1 
       13 25527 1 1  63 THR HG23 H   -16.138  -30.809  -49.699 1.00 . A A . 404 THR HG23 1 1 
       13 25528 1 1  63 THR N    N   -16.310  -27.458  -52.008 1.00 . A A . 404 THR N    1 1 
       13 25529 1 1  63 THR O    O   -18.068  -26.936  -49.817 1.00 . A A . 404 THR O    1 1 
       13 25530 1 1  63 THR OG1  O   -14.388  -29.106  -50.748 1.00 . A A . 404 THR OG1  1 1 
       13 25531 1 1  64 ASN C    C   -20.328  -29.572  -48.354 1.00 . A A . 405 ASN C    1 1 
       13 25532 1 1  64 ASN CA   C   -20.197  -28.676  -49.568 1.00 . A A . 405 ASN CA   1 1 
       13 25533 1 1  64 ASN CB   C   -21.399  -28.867  -50.496 1.00 . A A . 405 ASN CB   1 1 
       13 25534 1 1  64 ASN CG   C   -21.452  -27.830  -51.602 1.00 . A A . 405 ASN CG   1 1 
       13 25535 1 1  64 ASN H    H   -18.829  -29.824  -50.692 1.00 . A A . 405 ASN H    1 1 
       13 25536 1 1  64 ASN HA   H   -20.170  -27.649  -49.239 1.00 . A A . 405 ASN HA   1 1 
       13 25537 1 1  64 ASN HB2  H   -21.343  -29.845  -50.951 1.00 . A A . 405 ASN HB2  1 1 
       13 25538 1 1  64 ASN HB3  H   -22.308  -28.797  -49.917 1.00 . A A . 405 ASN HB3  1 1 
       13 25539 1 1  64 ASN HD21 H   -22.546  -26.630  -50.462 1.00 . A A . 405 ASN HD21 1 1 
       13 25540 1 1  64 ASN HD22 H   -22.166  -26.036  -52.040 1.00 . A A . 405 ASN HD22 1 1 
       13 25541 1 1  64 ASN N    N   -18.951  -28.950  -50.264 1.00 . A A . 405 ASN N    1 1 
       13 25542 1 1  64 ASN ND2  N   -22.122  -26.724  -51.341 1.00 . A A . 405 ASN ND2  1 1 
       13 25543 1 1  64 ASN O    O   -19.772  -30.671  -48.321 1.00 . A A . 405 ASN O    1 1 
       13 25544 1 1  64 ASN OD1  O   -20.898  -28.028  -52.682 1.00 . A A . 405 ASN OD1  1 1 
       13 25545 1 1  65 SER C    C   -22.714  -30.134  -45.911 1.00 . A A . 406 SER C    1 1 
       13 25546 1 1  65 SER CA   C   -21.234  -29.843  -46.138 1.00 . A A . 406 SER CA   1 1 
       13 25547 1 1  65 SER CB   C   -20.654  -29.041  -44.963 1.00 . A A . 406 SER CB   1 1 
       13 25548 1 1  65 SER H    H   -21.487  -28.228  -47.460 1.00 . A A . 406 SER H    1 1 
       13 25549 1 1  65 SER HA   H   -20.699  -30.778  -46.224 1.00 . A A . 406 SER HA   1 1 
       13 25550 1 1  65 SER HB2  H   -19.613  -28.828  -45.155 1.00 . A A . 406 SER HB2  1 1 
       13 25551 1 1  65 SER HB3  H   -21.196  -28.113  -44.871 1.00 . A A . 406 SER HB3  1 1 
       13 25552 1 1  65 SER HG   H   -20.749  -29.108  -43.012 1.00 . A A . 406 SER HG   1 1 
       13 25553 1 1  65 SER N    N   -21.052  -29.103  -47.365 1.00 . A A . 406 SER N    1 1 
       13 25554 1 1  65 SER O    O   -23.582  -29.418  -46.419 1.00 . A A . 406 SER O    1 1 
       13 25555 1 1  65 SER OG   O   -20.751  -29.750  -43.736 1.00 . A A . 406 SER OG   1 1 
       13 25556 1 1  66 CYS C    C   -24.860  -30.769  -43.652 1.00 . A A . 407 CYS C    1 1 
       13 25557 1 1  66 CYS CA   C   -24.361  -31.549  -44.863 1.00 . A A . 407 CYS CA   1 1 
       13 25558 1 1  66 CYS CB   C   -24.463  -33.049  -44.617 1.00 . A A . 407 CYS CB   1 1 
       13 25559 1 1  66 CYS H    H   -22.268  -31.727  -44.806 1.00 . A A . 407 CYS H    1 1 
       13 25560 1 1  66 CYS HA   H   -24.971  -31.291  -45.716 1.00 . A A . 407 CYS HA   1 1 
       13 25561 1 1  66 CYS HB2  H   -23.801  -33.319  -43.808 1.00 . A A . 407 CYS HB2  1 1 
       13 25562 1 1  66 CYS HB3  H   -25.478  -33.289  -44.340 1.00 . A A . 407 CYS HB3  1 1 
       13 25563 1 1  66 CYS HG   H   -25.132  -34.677  -46.445 1.00 . A A . 407 CYS HG   1 1 
       13 25564 1 1  66 CYS N    N   -22.998  -31.184  -45.169 1.00 . A A . 407 CYS N    1 1 
       13 25565 1 1  66 CYS O    O   -24.238  -30.785  -42.586 1.00 . A A . 407 CYS O    1 1 
       13 25566 1 1  66 CYS SG   S   -24.024  -34.065  -46.046 1.00 . A A . 407 CYS SG   1 1 
       13 25567 1 1  67 GLU C    C   -27.398  -30.117  -41.838 1.00 . A A . 408 GLU C    1 1 
       13 25568 1 1  67 GLU CA   C   -26.538  -29.267  -42.770 1.00 . A A . 408 GLU CA   1 1 
       13 25569 1 1  67 GLU CB   C   -27.367  -28.132  -43.374 1.00 . A A . 408 GLU CB   1 1 
       13 25570 1 1  67 GLU CD   C   -26.749  -26.531  -41.547 1.00 . A A . 408 GLU CD   1 1 
       13 25571 1 1  67 GLU CG   C   -27.871  -27.133  -42.356 1.00 . A A . 408 GLU CG   1 1 
       13 25572 1 1  67 GLU H    H   -26.422  -30.108  -44.694 1.00 . A A . 408 GLU H    1 1 
       13 25573 1 1  67 GLU HA   H   -25.725  -28.841  -42.203 1.00 . A A . 408 GLU HA   1 1 
       13 25574 1 1  67 GLU HB2  H   -26.761  -27.604  -44.094 1.00 . A A . 408 GLU HB2  1 1 
       13 25575 1 1  67 GLU HB3  H   -28.219  -28.557  -43.882 1.00 . A A . 408 GLU HB3  1 1 
       13 25576 1 1  67 GLU HG2  H   -28.393  -26.341  -42.871 1.00 . A A . 408 GLU HG2  1 1 
       13 25577 1 1  67 GLU HG3  H   -28.551  -27.636  -41.685 1.00 . A A . 408 GLU HG3  1 1 
       13 25578 1 1  67 GLU N    N   -25.968  -30.076  -43.826 1.00 . A A . 408 GLU N    1 1 
       13 25579 1 1  67 GLU O    O   -28.409  -30.688  -42.256 1.00 . A A . 408 GLU O    1 1 
       13 25580 1 1  67 GLU OE1  O   -26.033  -25.660  -42.072 1.00 . A A . 408 GLU OE1  1 1 
       13 25581 1 1  67 GLU OE2  O   -26.569  -26.929  -40.382 1.00 . A A . 408 GLU OE2  1 1 
       13 25582 1 1  68 TYR C    C   -28.278  -30.048  -38.526 1.00 . A A . 409 TYR C    1 1 
       13 25583 1 1  68 TYR CA   C   -27.722  -30.974  -39.601 1.00 . A A . 409 TYR CA   1 1 
       13 25584 1 1  68 TYR CB   C   -26.815  -32.038  -38.973 1.00 . A A . 409 TYR CB   1 1 
       13 25585 1 1  68 TYR CD1  C   -28.302  -34.063  -38.724 1.00 . A A . 409 TYR CD1  1 1 
       13 25586 1 1  68 TYR CD2  C   -27.494  -33.017  -36.741 1.00 . A A . 409 TYR CD2  1 1 
       13 25587 1 1  68 TYR CE1  C   -28.974  -34.999  -37.963 1.00 . A A . 409 TYR CE1  1 1 
       13 25588 1 1  68 TYR CE2  C   -28.163  -33.950  -35.972 1.00 . A A . 409 TYR CE2  1 1 
       13 25589 1 1  68 TYR CG   C   -27.552  -33.056  -38.129 1.00 . A A . 409 TYR CG   1 1 
       13 25590 1 1  68 TYR CZ   C   -28.902  -34.939  -36.589 1.00 . A A . 409 TYR CZ   1 1 
       13 25591 1 1  68 TYR H    H   -26.172  -29.737  -40.312 1.00 . A A . 409 TYR H    1 1 
       13 25592 1 1  68 TYR HA   H   -28.542  -31.462  -40.103 1.00 . A A . 409 TYR HA   1 1 
       13 25593 1 1  68 TYR HB2  H   -26.303  -32.572  -39.758 1.00 . A A . 409 TYR HB2  1 1 
       13 25594 1 1  68 TYR HB3  H   -26.085  -31.551  -38.344 1.00 . A A . 409 TYR HB3  1 1 
       13 25595 1 1  68 TYR HD1  H   -28.358  -34.108  -39.802 1.00 . A A . 409 TYR HD1  1 1 
       13 25596 1 1  68 TYR HD2  H   -26.914  -32.242  -36.261 1.00 . A A . 409 TYR HD2  1 1 
       13 25597 1 1  68 TYR HE1  H   -29.552  -35.773  -38.446 1.00 . A A . 409 TYR HE1  1 1 
       13 25598 1 1  68 TYR HE2  H   -28.107  -33.902  -34.895 1.00 . A A . 409 TYR HE2  1 1 
       13 25599 1 1  68 TYR HH   H   -30.004  -35.423  -35.087 1.00 . A A . 409 TYR HH   1 1 
       13 25600 1 1  68 TYR N    N   -26.990  -30.205  -40.586 1.00 . A A . 409 TYR N    1 1 
       13 25601 1 1  68 TYR O    O   -27.520  -29.417  -37.789 1.00 . A A . 409 TYR O    1 1 
       13 25602 1 1  68 TYR OH   O   -29.573  -35.873  -35.827 1.00 . A A . 409 TYR OH   1 1 
       13 25603 1 1  69 THR C    C   -30.637  -29.876  -36.226 1.00 . A A . 410 THR C    1 1 
       13 25604 1 1  69 THR CA   C   -30.232  -29.094  -37.476 1.00 . A A . 410 THR CA   1 1 
       13 25605 1 1  69 THR CB   C   -31.477  -28.380  -38.082 1.00 . A A . 410 THR CB   1 1 
       13 25606 1 1  69 THR CG2  C   -32.549  -29.385  -38.488 1.00 . A A . 410 THR CG2  1 1 
       13 25607 1 1  69 THR H    H   -30.146  -30.501  -39.051 1.00 . A A . 410 THR H    1 1 
       13 25608 1 1  69 THR HA   H   -29.514  -28.339  -37.191 1.00 . A A . 410 THR HA   1 1 
       13 25609 1 1  69 THR HB   H   -31.161  -27.837  -38.958 1.00 . A A . 410 THR HB   1 1 
       13 25610 1 1  69 THR HG1  H   -32.579  -27.928  -36.503 1.00 . A A . 410 THR HG1  1 1 
       13 25611 1 1  69 THR HG21 H   -32.848  -29.959  -37.624 1.00 . A A . 410 THR HG21 1 1 
       13 25612 1 1  69 THR HG22 H   -32.154  -30.048  -39.242 1.00 . A A . 410 THR HG22 1 1 
       13 25613 1 1  69 THR HG23 H   -33.404  -28.858  -38.884 1.00 . A A . 410 THR HG23 1 1 
       13 25614 1 1  69 THR N    N   -29.590  -29.961  -38.446 1.00 . A A . 410 THR N    1 1 
       13 25615 1 1  69 THR O    O   -30.884  -31.090  -36.282 1.00 . A A . 410 THR O    1 1 
       13 25616 1 1  69 THR OG1  O   -32.033  -27.448  -37.138 1.00 . A A . 410 THR OG1  1 1 
       13 25617 1 1  70 VAL C    C   -32.604  -29.876  -33.750 1.00 . A A . 411 VAL C    1 1 
       13 25618 1 1  70 VAL CA   C   -31.082  -29.800  -33.849 1.00 . A A . 411 VAL CA   1 1 
       13 25619 1 1  70 VAL CB   C   -30.524  -29.026  -32.631 1.00 . A A . 411 VAL CB   1 1 
       13 25620 1 1  70 VAL CG1  C   -29.005  -28.992  -32.673 1.00 . A A . 411 VAL CG1  1 1 
       13 25621 1 1  70 VAL CG2  C   -31.094  -27.611  -32.575 1.00 . A A . 411 VAL CG2  1 1 
       13 25622 1 1  70 VAL H    H   -30.439  -28.235  -35.115 1.00 . A A . 411 VAL H    1 1 
       13 25623 1 1  70 VAL HA   H   -30.680  -30.802  -33.833 1.00 . A A . 411 VAL HA   1 1 
       13 25624 1 1  70 VAL HB   H   -30.822  -29.548  -31.733 1.00 . A A . 411 VAL HB   1 1 
       13 25625 1 1  70 VAL HG11 H   -28.681  -28.508  -33.583 1.00 . A A . 411 VAL HG11 1 1 
       13 25626 1 1  70 VAL HG12 H   -28.622  -30.001  -32.648 1.00 . A A . 411 VAL HG12 1 1 
       13 25627 1 1  70 VAL HG13 H   -28.634  -28.442  -31.822 1.00 . A A . 411 VAL HG13 1 1 
       13 25628 1 1  70 VAL HG21 H   -30.688  -27.092  -31.718 1.00 . A A . 411 VAL HG21 1 1 
       13 25629 1 1  70 VAL HG22 H   -32.169  -27.659  -32.491 1.00 . A A . 411 VAL HG22 1 1 
       13 25630 1 1  70 VAL HG23 H   -30.827  -27.080  -33.476 1.00 . A A . 411 VAL HG23 1 1 
       13 25631 1 1  70 VAL N    N   -30.684  -29.187  -35.102 1.00 . A A . 411 VAL N    1 1 
       13 25632 1 1  70 VAL O    O   -33.315  -29.308  -34.588 1.00 . A A . 411 VAL O    1 1 
       13 25633 1 1  71 ASP C    C   -35.105  -29.418  -31.964 1.00 . A A . 412 ASP C    1 1 
       13 25634 1 1  71 ASP CA   C   -34.533  -30.715  -32.532 1.00 . A A . 412 ASP CA   1 1 
       13 25635 1 1  71 ASP CB   C   -34.833  -31.892  -31.594 1.00 . A A . 412 ASP CB   1 1 
       13 25636 1 1  71 ASP CG   C   -36.312  -32.039  -31.284 1.00 . A A . 412 ASP CG   1 1 
       13 25637 1 1  71 ASP H    H   -32.479  -31.038  -32.131 1.00 . A A . 412 ASP H    1 1 
       13 25638 1 1  71 ASP HA   H   -34.990  -30.905  -33.491 1.00 . A A . 412 ASP HA   1 1 
       13 25639 1 1  71 ASP HB2  H   -34.492  -32.807  -32.056 1.00 . A A . 412 ASP HB2  1 1 
       13 25640 1 1  71 ASP HB3  H   -34.302  -31.747  -30.666 1.00 . A A . 412 ASP HB3  1 1 
       13 25641 1 1  71 ASP N    N   -33.096  -30.586  -32.747 1.00 . A A . 412 ASP N    1 1 
       13 25642 1 1  71 ASP O    O   -34.666  -28.947  -30.907 1.00 . A A . 412 ASP O    1 1 
       13 25643 1 1  71 ASP OD1  O   -37.100  -32.314  -32.214 1.00 . A A . 412 ASP OD1  1 1 
       13 25644 1 1  71 ASP OD2  O   -36.693  -31.905  -30.106 1.00 . A A . 412 ASP OD2  1 1 
       13 25645 1 1  72 PRO C    C   -37.649  -27.697  -31.072 1.00 . A A . 413 PRO C    1 1 
       13 25646 1 1  72 PRO CA   C   -36.697  -27.548  -32.264 1.00 . A A . 413 PRO CA   1 1 
       13 25647 1 1  72 PRO CB   C   -37.470  -27.129  -33.516 1.00 . A A . 413 PRO CB   1 1 
       13 25648 1 1  72 PRO CD   C   -36.673  -29.344  -33.913 1.00 . A A . 413 PRO CD   1 1 
       13 25649 1 1  72 PRO CG   C   -37.821  -28.411  -34.180 1.00 . A A . 413 PRO CG   1 1 
       13 25650 1 1  72 PRO HA   H   -35.949  -26.804  -32.034 1.00 . A A . 413 PRO HA   1 1 
       13 25651 1 1  72 PRO HB2  H   -38.353  -26.575  -33.230 1.00 . A A . 413 PRO HB2  1 1 
       13 25652 1 1  72 PRO HB3  H   -36.840  -26.518  -34.145 1.00 . A A . 413 PRO HB3  1 1 
       13 25653 1 1  72 PRO HD2  H   -37.033  -30.352  -33.775 1.00 . A A . 413 PRO HD2  1 1 
       13 25654 1 1  72 PRO HD3  H   -35.958  -29.304  -34.723 1.00 . A A . 413 PRO HD3  1 1 
       13 25655 1 1  72 PRO HG2  H   -38.732  -28.807  -33.758 1.00 . A A . 413 PRO HG2  1 1 
       13 25656 1 1  72 PRO HG3  H   -37.936  -28.254  -35.243 1.00 . A A . 413 PRO HG3  1 1 
       13 25657 1 1  72 PRO N    N   -36.082  -28.820  -32.666 1.00 . A A . 413 PRO N    1 1 
       13 25658 1 1  72 PRO O    O   -37.623  -28.714  -30.368 1.00 . A A . 413 PRO O    1 1 
       13 25659 1 1  73 ASN C    C   -38.723  -26.479  -28.419 1.00 . A A . 414 ASN C    1 1 
       13 25660 1 1  73 ASN CA   C   -39.443  -26.627  -29.752 1.00 . A A . 414 ASN CA   1 1 
       13 25661 1 1  73 ASN CB   C   -40.354  -27.864  -29.743 1.00 . A A . 414 ASN CB   1 1 
       13 25662 1 1  73 ASN CG   C   -41.420  -27.820  -28.652 1.00 . A A . 414 ASN CG   1 1 
       13 25663 1 1  73 ASN H    H   -38.429  -25.898  -31.463 1.00 . A A . 414 ASN H    1 1 
       13 25664 1 1  73 ASN HA   H   -40.052  -25.747  -29.902 1.00 . A A . 414 ASN HA   1 1 
       13 25665 1 1  73 ASN HB2  H   -40.851  -27.939  -30.699 1.00 . A A . 414 ASN HB2  1 1 
       13 25666 1 1  73 ASN HB3  H   -39.747  -28.744  -29.593 1.00 . A A . 414 ASN HB3  1 1 
       13 25667 1 1  73 ASN HD21 H   -41.624  -25.842  -28.842 1.00 . A A . 414 ASN HD21 1 1 
       13 25668 1 1  73 ASN HD22 H   -42.630  -26.603  -27.661 1.00 . A A . 414 ASN HD22 1 1 
       13 25669 1 1  73 ASN N    N   -38.478  -26.669  -30.858 1.00 . A A . 414 ASN N    1 1 
       13 25670 1 1  73 ASN ND2  N   -41.938  -26.637  -28.358 1.00 . A A . 414 ASN ND2  1 1 
       13 25671 1 1  73 ASN O    O   -38.118  -27.426  -27.912 1.00 . A A . 414 ASN O    1 1 
       13 25672 1 1  73 ASN OD1  O   -41.786  -28.850  -28.092 1.00 . A A . 414 ASN OD1  1 1 
       13 25673 1 1  74 ARG C    C   -38.856  -23.864  -25.900 1.00 . A A . 415 ARG C    1 1 
       13 25674 1 1  74 ARG CA   C   -38.112  -24.974  -26.624 1.00 . A A . 415 ARG CA   1 1 
       13 25675 1 1  74 ARG CB   C   -36.666  -24.544  -26.898 1.00 . A A . 415 ARG CB   1 1 
       13 25676 1 1  74 ARG CD   C   -35.108  -23.059  -28.210 1.00 . A A . 415 ARG CD   1 1 
       13 25677 1 1  74 ARG CG   C   -36.552  -23.423  -27.924 1.00 . A A . 415 ARG CG   1 1 
       13 25678 1 1  74 ARG CZ   C   -33.682  -21.356  -27.117 1.00 . A A . 415 ARG CZ   1 1 
       13 25679 1 1  74 ARG H    H   -39.295  -24.579  -28.317 1.00 . A A . 415 ARG H    1 1 
       13 25680 1 1  74 ARG HA   H   -38.107  -25.861  -26.010 1.00 . A A . 415 ARG HA   1 1 
       13 25681 1 1  74 ARG HB2  H   -36.221  -24.207  -25.974 1.00 . A A . 415 ARG HB2  1 1 
       13 25682 1 1  74 ARG HB3  H   -36.112  -25.396  -27.264 1.00 . A A . 415 ARG HB3  1 1 
       13 25683 1 1  74 ARG HD2  H   -34.571  -23.955  -28.487 1.00 . A A . 415 ARG HD2  1 1 
       13 25684 1 1  74 ARG HD3  H   -35.087  -22.362  -29.034 1.00 . A A . 415 ARG HD3  1 1 
       13 25685 1 1  74 ARG HE   H   -34.569  -22.896  -26.183 1.00 . A A . 415 ARG HE   1 1 
       13 25686 1 1  74 ARG HG2  H   -37.019  -23.745  -28.843 1.00 . A A . 415 ARG HG2  1 1 
       13 25687 1 1  74 ARG HG3  H   -37.067  -22.552  -27.546 1.00 . A A . 415 ARG HG3  1 1 
       13 25688 1 1  74 ARG HH11 H   -33.955  -21.051  -29.110 1.00 . A A . 415 ARG HH11 1 1 
       13 25689 1 1  74 ARG HH12 H   -32.945  -19.893  -28.320 1.00 . A A . 415 ARG HH12 1 1 
       13 25690 1 1  74 ARG HH21 H   -33.219  -21.365  -25.141 1.00 . A A . 415 ARG HH21 1 1 
       13 25691 1 1  74 ARG HH22 H   -32.523  -20.071  -26.052 1.00 . A A . 415 ARG HH22 1 1 
       13 25692 1 1  74 ARG N    N   -38.778  -25.286  -27.872 1.00 . A A . 415 ARG N    1 1 
       13 25693 1 1  74 ARG NE   N   -34.446  -22.451  -27.054 1.00 . A A . 415 ARG NE   1 1 
       13 25694 1 1  74 ARG NH1  N   -33.514  -20.718  -28.273 1.00 . A A . 415 ARG NH1  1 1 
       13 25695 1 1  74 ARG NH2  N   -33.096  -20.896  -26.021 1.00 . A A . 415 ARG NH2  1 1 
       13 25696 1 1  74 ARG O    O   -39.500  -23.022  -26.534 1.00 . A A . 415 ARG O    1 1 
       13 25697 1 1  75 ALA C    C   -38.511  -21.634  -23.660 1.00 . A A . 416 ALA C    1 1 
       13 25698 1 1  75 ALA CA   C   -39.421  -22.841  -23.796 1.00 . A A . 416 ALA CA   1 1 
       13 25699 1 1  75 ALA CB   C   -39.813  -23.383  -22.428 1.00 . A A . 416 ALA CB   1 1 
       13 25700 1 1  75 ALA H    H   -38.255  -24.562  -24.135 1.00 . A A . 416 ALA H    1 1 
       13 25701 1 1  75 ALA HA   H   -40.320  -22.541  -24.315 1.00 . A A . 416 ALA HA   1 1 
       13 25702 1 1  75 ALA HB1  H   -40.332  -22.615  -21.872 1.00 . A A . 416 ALA HB1  1 1 
       13 25703 1 1  75 ALA HB2  H   -38.925  -23.679  -21.890 1.00 . A A . 416 ALA HB2  1 1 
       13 25704 1 1  75 ALA HB3  H   -40.461  -24.238  -22.551 1.00 . A A . 416 ALA HB3  1 1 
       13 25705 1 1  75 ALA N    N   -38.774  -23.863  -24.587 1.00 . A A . 416 ALA N    1 1 
       13 25706 1 1  75 ALA O    O   -37.639  -21.590  -22.784 1.00 . A A . 416 ALA O    1 1 
       13 25707 1 1  76 ALA C    C   -38.667  -18.373  -25.273 1.00 . A A . 417 ALA C    1 1 
       13 25708 1 1  76 ALA CA   C   -37.897  -19.472  -24.575 1.00 . A A . 417 ALA CA   1 1 
       13 25709 1 1  76 ALA CB   C   -36.569  -19.708  -25.275 1.00 . A A . 417 ALA CB   1 1 
       13 25710 1 1  76 ALA H    H   -39.371  -20.807  -25.251 1.00 . A A . 417 ALA H    1 1 
       13 25711 1 1  76 ALA HA   H   -37.703  -19.179  -23.554 1.00 . A A . 417 ALA HA   1 1 
       13 25712 1 1  76 ALA HB1  H   -36.020  -20.477  -24.755 1.00 . A A . 417 ALA HB1  1 1 
       13 25713 1 1  76 ALA HB2  H   -35.996  -18.794  -25.275 1.00 . A A . 417 ALA HB2  1 1 
       13 25714 1 1  76 ALA HB3  H   -36.748  -20.021  -26.294 1.00 . A A . 417 ALA HB3  1 1 
       13 25715 1 1  76 ALA N    N   -38.684  -20.687  -24.561 1.00 . A A . 417 ALA N    1 1 
       13 25716 1 1  76 ALA O    O   -39.401  -18.635  -26.228 1.00 . A A . 417 ALA O    1 1 
       13 25717 1 1  77 GLU C    C   -38.234  -15.131  -26.152 1.00 . A A . 418 GLU C    1 1 
       13 25718 1 1  77 GLU CA   C   -39.201  -16.023  -25.384 1.00 . A A . 418 GLU CA   1 1 
       13 25719 1 1  77 GLU CB   C   -39.950  -15.234  -24.305 1.00 . A A . 418 GLU CB   1 1 
       13 25720 1 1  77 GLU CD   C   -39.921  -14.232  -21.996 1.00 . A A . 418 GLU CD   1 1 
       13 25721 1 1  77 GLU CG   C   -39.108  -14.881  -23.090 1.00 . A A . 418 GLU CG   1 1 
       13 25722 1 1  77 GLU H    H   -37.904  -17.006  -24.047 1.00 . A A . 418 GLU H    1 1 
       13 25723 1 1  77 GLU HA   H   -39.922  -16.417  -26.083 1.00 . A A . 418 GLU HA   1 1 
       13 25724 1 1  77 GLU HB2  H   -40.314  -14.313  -24.739 1.00 . A A . 418 GLU HB2  1 1 
       13 25725 1 1  77 GLU HB3  H   -40.794  -15.818  -23.973 1.00 . A A . 418 GLU HB3  1 1 
       13 25726 1 1  77 GLU HG2  H   -38.662  -15.783  -22.700 1.00 . A A . 418 GLU HG2  1 1 
       13 25727 1 1  77 GLU HG3  H   -38.328  -14.199  -23.394 1.00 . A A . 418 GLU HG3  1 1 
       13 25728 1 1  77 GLU N    N   -38.511  -17.156  -24.803 1.00 . A A . 418 GLU N    1 1 
       13 25729 1 1  77 GLU O    O   -37.273  -14.599  -25.589 1.00 . A A . 418 GLU O    1 1 
       13 25730 1 1  77 GLU OE1  O   -40.728  -14.939  -21.352 1.00 . A A . 418 GLU OE1  1 1 
       13 25731 1 1  77 GLU OE2  O   -39.759  -13.018  -21.770 1.00 . A A . 418 GLU OE2  1 1 
       13 25732 1 1  78 ALA C    C   -38.490  -13.444  -29.324 1.00 . A A . 419 ALA C    1 1 
       13 25733 1 1  78 ALA CA   C   -37.644  -14.175  -28.297 1.00 . A A . 419 ALA CA   1 1 
       13 25734 1 1  78 ALA CB   C   -36.603  -15.043  -28.989 1.00 . A A . 419 ALA CB   1 1 
       13 25735 1 1  78 ALA H    H   -39.265  -15.437  -27.828 1.00 . A A . 419 ALA H    1 1 
       13 25736 1 1  78 ALA HA   H   -37.130  -13.451  -27.681 1.00 . A A . 419 ALA HA   1 1 
       13 25737 1 1  78 ALA HB1  H   -35.990  -15.532  -28.247 1.00 . A A . 419 ALA HB1  1 1 
       13 25738 1 1  78 ALA HB2  H   -35.980  -14.427  -29.620 1.00 . A A . 419 ALA HB2  1 1 
       13 25739 1 1  78 ALA HB3  H   -37.101  -15.789  -29.592 1.00 . A A . 419 ALA HB3  1 1 
       13 25740 1 1  78 ALA N    N   -38.483  -14.986  -27.438 1.00 . A A . 419 ALA N    1 1 
       13 25741 1 1  78 ALA O    O   -39.701  -13.664  -29.410 1.00 . A A . 419 ALA O    1 1 
       13 25742 1 1  79 ARG C    C   -38.472  -12.552  -32.449 1.00 . A A . 420 ARG C    1 1 
       13 25743 1 1  79 ARG CA   C   -38.568  -11.837  -31.120 1.00 . A A . 420 ARG CA   1 1 
       13 25744 1 1  79 ARG CB   C   -38.030  -10.409  -31.232 1.00 . A A . 420 ARG CB   1 1 
       13 25745 1 1  79 ARG CD   C   -39.980   -9.304  -30.114 1.00 . A A . 420 ARG CD   1 1 
       13 25746 1 1  79 ARG CG   C   -38.473   -9.497  -30.100 1.00 . A A . 420 ARG CG   1 1 
       13 25747 1 1  79 ARG CZ   C   -41.467   -7.536  -29.238 1.00 . A A . 420 ARG CZ   1 1 
       13 25748 1 1  79 ARG H    H   -36.898  -12.440  -29.979 1.00 . A A . 420 ARG H    1 1 
       13 25749 1 1  79 ARG HA   H   -39.607  -11.796  -30.832 1.00 . A A . 420 ARG HA   1 1 
       13 25750 1 1  79 ARG HB2  H   -36.950  -10.444  -31.235 1.00 . A A . 420 ARG HB2  1 1 
       13 25751 1 1  79 ARG HB3  H   -38.368   -9.982  -32.163 1.00 . A A . 420 ARG HB3  1 1 
       13 25752 1 1  79 ARG HD2  H   -40.272   -8.928  -31.081 1.00 . A A . 420 ARG HD2  1 1 
       13 25753 1 1  79 ARG HD3  H   -40.455  -10.259  -29.946 1.00 . A A . 420 ARG HD3  1 1 
       13 25754 1 1  79 ARG HE   H   -39.943   -8.375  -28.234 1.00 . A A . 420 ARG HE   1 1 
       13 25755 1 1  79 ARG HG2  H   -38.184   -9.937  -29.157 1.00 . A A . 420 ARG HG2  1 1 
       13 25756 1 1  79 ARG HG3  H   -37.994   -8.537  -30.214 1.00 . A A . 420 ARG HG3  1 1 
       13 25757 1 1  79 ARG HH11 H   -41.835   -8.040  -31.175 1.00 . A A . 420 ARG HH11 1 1 
       13 25758 1 1  79 ARG HH12 H   -42.896   -6.850  -30.510 1.00 . A A . 420 ARG HH12 1 1 
       13 25759 1 1  79 ARG HH21 H   -41.349   -6.782  -27.356 1.00 . A A . 420 ARG HH21 1 1 
       13 25760 1 1  79 ARG HH22 H   -42.613   -6.128  -28.336 1.00 . A A . 420 ARG HH22 1 1 
       13 25761 1 1  79 ARG N    N   -37.865  -12.578  -30.093 1.00 . A A . 420 ARG N    1 1 
       13 25762 1 1  79 ARG NE   N   -40.431   -8.368  -29.090 1.00 . A A . 420 ARG NE   1 1 
       13 25763 1 1  79 ARG NH1  N   -42.115   -7.471  -30.399 1.00 . A A . 420 ARG NH1  1 1 
       13 25764 1 1  79 ARG NH2  N   -41.838   -6.757  -28.234 1.00 . A A . 420 ARG NH2  1 1 
       13 25765 1 1  79 ARG O    O   -37.435  -12.516  -33.116 1.00 . A A . 420 ARG O    1 1 
       13 25766 1 1  80 TRP C    C   -41.038  -14.235  -34.434 1.00 . A A . 421 TRP C    1 1 
       13 25767 1 1  80 TRP CA   C   -39.596  -13.965  -34.055 1.00 . A A . 421 TRP CA   1 1 
       13 25768 1 1  80 TRP CB   C   -38.834  -15.290  -33.912 1.00 . A A . 421 TRP CB   1 1 
       13 25769 1 1  80 TRP CD1  C   -39.340  -16.215  -31.569 1.00 . A A . 421 TRP CD1  1 1 
       13 25770 1 1  80 TRP CD2  C   -40.278  -17.367  -33.240 1.00 . A A . 421 TRP CD2  1 1 
       13 25771 1 1  80 TRP CE2  C   -40.635  -17.975  -32.023 1.00 . A A . 421 TRP CE2  1 1 
       13 25772 1 1  80 TRP CE3  C   -40.750  -17.916  -34.434 1.00 . A A . 421 TRP CE3  1 1 
       13 25773 1 1  80 TRP CG   C   -39.453  -16.244  -32.929 1.00 . A A . 421 TRP CG   1 1 
       13 25774 1 1  80 TRP CH2  C   -41.891  -19.624  -33.152 1.00 . A A . 421 TRP CH2  1 1 
       13 25775 1 1  80 TRP CZ2  C   -41.444  -19.108  -31.966 1.00 . A A . 421 TRP CZ2  1 1 
       13 25776 1 1  80 TRP CZ3  C   -41.551  -19.040  -34.378 1.00 . A A . 421 TRP CZ3  1 1 
       13 25777 1 1  80 TRP H    H   -40.336  -13.223  -32.240 1.00 . A A . 421 TRP H    1 1 
       13 25778 1 1  80 TRP HA   H   -39.132  -13.376  -34.829 1.00 . A A . 421 TRP HA   1 1 
       13 25779 1 1  80 TRP HB2  H   -38.803  -15.779  -34.872 1.00 . A A . 421 TRP HB2  1 1 
       13 25780 1 1  80 TRP HB3  H   -37.825  -15.081  -33.588 1.00 . A A . 421 TRP HB3  1 1 
       13 25781 1 1  80 TRP HD1  H   -38.775  -15.476  -31.021 1.00 . A A . 421 TRP HD1  1 1 
       13 25782 1 1  80 TRP HE1  H   -40.131  -17.439  -30.054 1.00 . A A . 421 TRP HE1  1 1 
       13 25783 1 1  80 TRP HE3  H   -40.495  -17.472  -35.386 1.00 . A A . 421 TRP HE3  1 1 
       13 25784 1 1  80 TRP HH2  H   -42.519  -20.502  -33.156 1.00 . A A . 421 TRP HH2  1 1 
       13 25785 1 1  80 TRP HZ2  H   -41.716  -19.571  -31.028 1.00 . A A . 421 TRP HZ2  1 1 
       13 25786 1 1  80 TRP HZ3  H   -41.924  -19.478  -35.291 1.00 . A A . 421 TRP HZ3  1 1 
       13 25787 1 1  80 TRP N    N   -39.543  -13.222  -32.818 1.00 . A A . 421 TRP N    1 1 
       13 25788 1 1  80 TRP NE1  N   -40.052  -17.250  -31.017 1.00 . A A . 421 TRP NE1  1 1 
       13 25789 1 1  80 TRP O    O   -41.926  -14.240  -33.575 1.00 . A A . 421 TRP O    1 1 
       13 25790 1 1  81 ASP C    C   -42.516  -15.657  -37.399 1.00 . A A . 422 ASP C    1 1 
       13 25791 1 1  81 ASP CA   C   -42.603  -14.754  -36.192 1.00 . A A . 422 ASP CA   1 1 
       13 25792 1 1  81 ASP CB   C   -43.389  -13.480  -36.532 1.00 . A A . 422 ASP CB   1 1 
       13 25793 1 1  81 ASP CG   C   -42.804  -12.711  -37.696 1.00 . A A . 422 ASP CG   1 1 
       13 25794 1 1  81 ASP H    H   -40.535  -14.403  -36.349 1.00 . A A . 422 ASP H    1 1 
       13 25795 1 1  81 ASP HA   H   -43.120  -15.283  -35.404 1.00 . A A . 422 ASP HA   1 1 
       13 25796 1 1  81 ASP HB2  H   -44.402  -13.750  -36.784 1.00 . A A . 422 ASP HB2  1 1 
       13 25797 1 1  81 ASP HB3  H   -43.401  -12.834  -35.666 1.00 . A A . 422 ASP HB3  1 1 
       13 25798 1 1  81 ASP N    N   -41.275  -14.447  -35.706 1.00 . A A . 422 ASP N    1 1 
       13 25799 1 1  81 ASP O    O   -41.467  -15.750  -38.042 1.00 . A A . 422 ASP O    1 1 
       13 25800 1 1  81 ASP OD1  O   -41.860  -11.922  -37.477 1.00 . A A . 422 ASP OD1  1 1 
       13 25801 1 1  81 ASP OD2  O   -43.295  -12.870  -38.828 1.00 . A A . 422 ASP OD2  1 1 
       13 25802 1 1  82 GLU C    C   -44.389  -16.595  -39.984 1.00 . A A . 423 GLU C    1 1 
       13 25803 1 1  82 GLU CA   C   -43.659  -17.242  -38.810 1.00 . A A . 423 GLU CA   1 1 
       13 25804 1 1  82 GLU CB   C   -44.352  -18.531  -38.375 1.00 . A A . 423 GLU CB   1 1 
       13 25805 1 1  82 GLU CD   C   -45.025  -20.879  -38.908 1.00 . A A . 423 GLU CD   1 1 
       13 25806 1 1  82 GLU CG   C   -44.399  -19.612  -39.432 1.00 . A A . 423 GLU CG   1 1 
       13 25807 1 1  82 GLU H    H   -44.397  -16.206  -37.131 1.00 . A A . 423 GLU H    1 1 
       13 25808 1 1  82 GLU HA   H   -42.646  -17.469  -39.108 1.00 . A A . 423 GLU HA   1 1 
       13 25809 1 1  82 GLU HB2  H   -43.833  -18.930  -37.517 1.00 . A A . 423 GLU HB2  1 1 
       13 25810 1 1  82 GLU HB3  H   -45.366  -18.297  -38.089 1.00 . A A . 423 GLU HB3  1 1 
       13 25811 1 1  82 GLU HG2  H   -44.979  -19.255  -40.269 1.00 . A A . 423 GLU HG2  1 1 
       13 25812 1 1  82 GLU HG3  H   -43.391  -19.830  -39.755 1.00 . A A . 423 GLU HG3  1 1 
       13 25813 1 1  82 GLU N    N   -43.602  -16.328  -37.691 1.00 . A A . 423 GLU N    1 1 
       13 25814 1 1  82 GLU O    O   -43.890  -16.591  -41.112 1.00 . A A . 423 GLU O    1 1 
       13 25815 1 1  82 GLU OE1  O   -46.262  -20.930  -38.794 1.00 . A A . 423 GLU OE1  1 1 
       13 25816 1 1  82 GLU OE2  O   -44.284  -21.822  -38.583 1.00 . A A . 423 GLU OE2  1 1 
       13 25817 1 1  83 ALA C    C   -46.862  -16.273  -41.837 1.00 . A A . 424 ALA C    1 1 
       13 25818 1 1  83 ALA CA   C   -46.403  -15.351  -40.703 1.00 . A A . 424 ALA CA   1 1 
       13 25819 1 1  83 ALA CB   C   -45.657  -14.140  -41.262 1.00 . A A . 424 ALA CB   1 1 
       13 25820 1 1  83 ALA H    H   -45.927  -16.132  -38.788 1.00 . A A . 424 ALA H    1 1 
       13 25821 1 1  83 ALA HA   H   -47.282  -14.988  -40.191 1.00 . A A . 424 ALA HA   1 1 
       13 25822 1 1  83 ALA HB1  H   -44.814  -14.477  -41.848 1.00 . A A . 424 ALA HB1  1 1 
       13 25823 1 1  83 ALA HB2  H   -45.303  -13.526  -40.447 1.00 . A A . 424 ALA HB2  1 1 
       13 25824 1 1  83 ALA HB3  H   -46.322  -13.563  -41.887 1.00 . A A . 424 ALA HB3  1 1 
       13 25825 1 1  83 ALA N    N   -45.581  -16.055  -39.704 1.00 . A A . 424 ALA N    1 1 
       13 25826 1 1  83 ALA O    O   -47.293  -15.805  -42.893 1.00 . A A . 424 ALA O    1 1 
       13 25827 1 1  84 SER C    C   -48.542  -19.145  -42.240 1.00 . A A . 425 SER C    1 1 
       13 25828 1 1  84 SER CA   C   -47.194  -18.540  -42.605 1.00 . A A . 425 SER CA   1 1 
       13 25829 1 1  84 SER CB   C   -46.150  -19.645  -42.730 1.00 . A A . 425 SER CB   1 1 
       13 25830 1 1  84 SER H    H   -46.450  -17.889  -40.745 1.00 . A A . 425 SER H    1 1 
       13 25831 1 1  84 SER HA   H   -47.282  -18.030  -43.552 1.00 . A A . 425 SER HA   1 1 
       13 25832 1 1  84 SER HB2  H   -46.083  -20.186  -41.798 1.00 . A A . 425 SER HB2  1 1 
       13 25833 1 1  84 SER HB3  H   -46.446  -20.323  -43.518 1.00 . A A . 425 SER HB3  1 1 
       13 25834 1 1  84 SER HG   H   -44.950  -18.163  -43.192 1.00 . A A . 425 SER HG   1 1 
       13 25835 1 1  84 SER N    N   -46.785  -17.571  -41.609 1.00 . A A . 425 SER N    1 1 
       13 25836 1 1  84 SER O    O   -48.761  -19.549  -41.096 1.00 . A A . 425 SER O    1 1 
       13 25837 1 1  84 SER OG   O   -44.871  -19.114  -43.044 1.00 . A A . 425 SER OG   1 1 
       13 25838 1 1  85 ASN C    C   -51.291  -20.337  -44.303 1.00 . A A . 426 ASN C    1 1 
       13 25839 1 1  85 ASN CA   C   -50.754  -19.776  -42.998 1.00 . A A . 426 ASN CA   1 1 
       13 25840 1 1  85 ASN CB   C   -51.737  -18.744  -42.437 1.00 . A A . 426 ASN CB   1 1 
       13 25841 1 1  85 ASN CG   C   -53.116  -19.333  -42.167 1.00 . A A . 426 ASN CG   1 1 
       13 25842 1 1  85 ASN H    H   -49.222  -18.812  -44.082 1.00 . A A . 426 ASN H    1 1 
       13 25843 1 1  85 ASN HA   H   -50.650  -20.583  -42.289 1.00 . A A . 426 ASN HA   1 1 
       13 25844 1 1  85 ASN HB2  H   -51.346  -18.354  -41.509 1.00 . A A . 426 ASN HB2  1 1 
       13 25845 1 1  85 ASN HB3  H   -51.843  -17.937  -43.145 1.00 . A A . 426 ASN HB3  1 1 
       13 25846 1 1  85 ASN HD21 H   -53.964  -17.624  -42.686 1.00 . A A . 426 ASN HD21 1 1 
       13 25847 1 1  85 ASN HD22 H   -55.046  -18.883  -42.205 1.00 . A A . 426 ASN HD22 1 1 
       13 25848 1 1  85 ASN N    N   -49.441  -19.190  -43.203 1.00 . A A . 426 ASN N    1 1 
       13 25849 1 1  85 ASN ND2  N   -54.144  -18.536  -42.372 1.00 . A A . 426 ASN ND2  1 1 
       13 25850 1 1  85 ASN O    O   -51.847  -19.604  -45.125 1.00 . A A . 426 ASN O    1 1 
       13 25851 1 1  85 ASN OD1  O   -53.251  -20.503  -41.790 1.00 . A A . 426 ASN OD1  1 1 
       13 25852 1 1  86 VAL C    C   -52.880  -23.020  -45.389 1.00 . A A . 427 VAL C    1 1 
       13 25853 1 1  86 VAL CA   C   -51.594  -22.276  -45.704 1.00 . A A . 427 VAL CA   1 1 
       13 25854 1 1  86 VAL CB   C   -50.562  -23.261  -46.312 1.00 . A A . 427 VAL CB   1 1 
       13 25855 1 1  86 VAL CG1  C   -49.281  -22.534  -46.681 1.00 . A A . 427 VAL CG1  1 1 
       13 25856 1 1  86 VAL CG2  C   -50.274  -24.415  -45.358 1.00 . A A . 427 VAL CG2  1 1 
       13 25857 1 1  86 VAL H    H   -50.601  -22.145  -43.841 1.00 . A A . 427 VAL H    1 1 
       13 25858 1 1  86 VAL HA   H   -51.809  -21.508  -46.434 1.00 . A A . 427 VAL HA   1 1 
       13 25859 1 1  86 VAL HB   H   -50.984  -23.669  -47.219 1.00 . A A . 427 VAL HB   1 1 
       13 25860 1 1  86 VAL HG11 H   -49.499  -21.762  -47.405 1.00 . A A . 427 VAL HG11 1 1 
       13 25861 1 1  86 VAL HG12 H   -48.579  -23.236  -47.105 1.00 . A A . 427 VAL HG12 1 1 
       13 25862 1 1  86 VAL HG13 H   -48.852  -22.086  -45.796 1.00 . A A . 427 VAL HG13 1 1 
       13 25863 1 1  86 VAL HG21 H   -49.867  -24.030  -44.436 1.00 . A A . 427 VAL HG21 1 1 
       13 25864 1 1  86 VAL HG22 H   -49.562  -25.089  -45.812 1.00 . A A . 427 VAL HG22 1 1 
       13 25865 1 1  86 VAL HG23 H   -51.190  -24.948  -45.152 1.00 . A A . 427 VAL HG23 1 1 
       13 25866 1 1  86 VAL N    N   -51.095  -21.621  -44.511 1.00 . A A . 427 VAL N    1 1 
       13 25867 1 1  86 VAL O    O   -53.156  -23.334  -44.229 1.00 . A A . 427 VAL O    1 1 
       13 25868 1 1  87 THR C    C   -54.768  -25.441  -46.703 1.00 . A A . 428 THR C    1 1 
       13 25869 1 1  87 THR CA   C   -54.905  -23.999  -46.223 1.00 . A A . 428 THR CA   1 1 
       13 25870 1 1  87 THR CB   C   -56.051  -23.293  -46.970 1.00 . A A . 428 THR CB   1 1 
       13 25871 1 1  87 THR CG2  C   -57.401  -23.883  -46.581 1.00 . A A . 428 THR CG2  1 1 
       13 25872 1 1  87 THR H    H   -53.398  -23.021  -47.311 1.00 . A A . 428 THR H    1 1 
       13 25873 1 1  87 THR HA   H   -55.133  -24.003  -45.167 1.00 . A A . 428 THR HA   1 1 
       13 25874 1 1  87 THR HB   H   -55.905  -23.410  -48.033 1.00 . A A . 428 THR HB   1 1 
       13 25875 1 1  87 THR HG1  H   -55.217  -21.710  -46.159 1.00 . A A . 428 THR HG1  1 1 
       13 25876 1 1  87 THR HG21 H   -58.187  -23.371  -47.119 1.00 . A A . 428 THR HG21 1 1 
       13 25877 1 1  87 THR HG22 H   -57.555  -23.761  -45.519 1.00 . A A . 428 THR HG22 1 1 
       13 25878 1 1  87 THR HG23 H   -57.420  -24.934  -46.830 1.00 . A A . 428 THR HG23 1 1 
       13 25879 1 1  87 THR N    N   -53.663  -23.293  -46.405 1.00 . A A . 428 THR N    1 1 
       13 25880 1 1  87 THR O    O   -55.089  -25.764  -47.845 1.00 . A A . 428 THR O    1 1 
       13 25881 1 1  87 THR OG1  O   -56.032  -21.898  -46.638 1.00 . A A . 428 THR OG1  1 1 
       13 25882 1 1  88 ILE C    C   -54.644  -28.568  -45.058 1.00 . A A . 429 ILE C    1 1 
       13 25883 1 1  88 ILE CA   C   -54.048  -27.696  -46.148 1.00 . A A . 429 ILE CA   1 1 
       13 25884 1 1  88 ILE CB   C   -52.537  -28.035  -46.302 1.00 . A A . 429 ILE CB   1 1 
       13 25885 1 1  88 ILE CD1  C   -52.532  -27.601  -48.822 1.00 . A A . 429 ILE CD1  1 1 
       13 25886 1 1  88 ILE CG1  C   -51.923  -27.262  -47.476 1.00 . A A . 429 ILE CG1  1 1 
       13 25887 1 1  88 ILE CG2  C   -52.330  -29.537  -46.484 1.00 . A A . 429 ILE CG2  1 1 
       13 25888 1 1  88 ILE H    H   -54.000  -25.965  -44.940 1.00 . A A . 429 ILE H    1 1 
       13 25889 1 1  88 ILE HA   H   -54.546  -27.909  -47.082 1.00 . A A . 429 ILE HA   1 1 
       13 25890 1 1  88 ILE HB   H   -52.038  -27.742  -45.391 1.00 . A A . 429 ILE HB   1 1 
       13 25891 1 1  88 ILE HD11 H   -52.430  -28.660  -49.008 1.00 . A A . 429 ILE HD11 1 1 
       13 25892 1 1  88 ILE HD12 H   -52.018  -27.051  -49.595 1.00 . A A . 429 ILE HD12 1 1 
       13 25893 1 1  88 ILE HD13 H   -53.578  -27.333  -48.825 1.00 . A A . 429 ILE HD13 1 1 
       13 25894 1 1  88 ILE HG12 H   -52.059  -26.203  -47.312 1.00 . A A . 429 ILE HG12 1 1 
       13 25895 1 1  88 ILE HG13 H   -50.865  -27.478  -47.524 1.00 . A A . 429 ILE HG13 1 1 
       13 25896 1 1  88 ILE HG21 H   -51.276  -29.747  -46.585 1.00 . A A . 429 ILE HG21 1 1 
       13 25897 1 1  88 ILE HG22 H   -52.849  -29.866  -47.373 1.00 . A A . 429 ILE HG22 1 1 
       13 25898 1 1  88 ILE HG23 H   -52.722  -30.061  -45.625 1.00 . A A . 429 ILE HG23 1 1 
       13 25899 1 1  88 ILE N    N   -54.251  -26.291  -45.832 1.00 . A A . 429 ILE N    1 1 
       13 25900 1 1  88 ILE O    O   -54.178  -28.545  -43.910 1.00 . A A . 429 ILE O    1 1 
       13 25901 1 1  89 LYS C    C   -56.950  -29.429  -43.315 1.00 . A A . 430 LYS C    1 1 
       13 25902 1 1  89 LYS CA   C   -56.361  -30.212  -44.471 1.00 . A A . 430 LYS CA   1 1 
       13 25903 1 1  89 LYS CB   C   -55.399  -31.290  -43.954 1.00 . A A . 430 LYS CB   1 1 
       13 25904 1 1  89 LYS CD   C   -56.348  -33.266  -45.191 1.00 . A A . 430 LYS CD   1 1 
       13 25905 1 1  89 LYS CE   C   -56.838  -33.918  -43.904 1.00 . A A . 430 LYS CE   1 1 
       13 25906 1 1  89 LYS CG   C   -55.115  -32.403  -44.947 1.00 . A A . 430 LYS CG   1 1 
       13 25907 1 1  89 LYS H    H   -56.023  -29.260  -46.332 1.00 . A A . 430 LYS H    1 1 
       13 25908 1 1  89 LYS HA   H   -57.171  -30.687  -45.000 1.00 . A A . 430 LYS HA   1 1 
       13 25909 1 1  89 LYS HB2  H   -54.461  -30.818  -43.708 1.00 . A A . 430 LYS HB2  1 1 
       13 25910 1 1  89 LYS HB3  H   -55.814  -31.728  -43.059 1.00 . A A . 430 LYS HB3  1 1 
       13 25911 1 1  89 LYS HD2  H   -57.138  -32.650  -45.592 1.00 . A A . 430 LYS HD2  1 1 
       13 25912 1 1  89 LYS HD3  H   -56.098  -34.039  -45.902 1.00 . A A . 430 LYS HD3  1 1 
       13 25913 1 1  89 LYS HE2  H   -56.023  -34.470  -43.461 1.00 . A A . 430 LYS HE2  1 1 
       13 25914 1 1  89 LYS HE3  H   -57.157  -33.144  -43.222 1.00 . A A . 430 LYS HE3  1 1 
       13 25915 1 1  89 LYS HG2  H   -54.805  -31.965  -45.885 1.00 . A A . 430 LYS HG2  1 1 
       13 25916 1 1  89 LYS HG3  H   -54.322  -33.025  -44.559 1.00 . A A . 430 LYS HG3  1 1 
       13 25917 1 1  89 LYS HZ1  H   -58.775  -34.329  -44.559 1.00 . A A . 430 LYS HZ1  1 1 
       13 25918 1 1  89 LYS HZ2  H   -58.281  -35.275  -43.248 1.00 . A A . 430 LYS HZ2  1 1 
       13 25919 1 1  89 LYS HZ3  H   -57.686  -35.599  -44.794 1.00 . A A . 430 LYS HZ3  1 1 
       13 25920 1 1  89 LYS N    N   -55.688  -29.320  -45.411 1.00 . A A . 430 LYS N    1 1 
       13 25921 1 1  89 LYS NZ   N   -57.973  -34.842  -44.143 1.00 . A A . 430 LYS NZ   1 1 
       13 25922 1 1  89 LYS O    O   -56.816  -29.815  -42.149 1.00 . A A . 430 LYS O    1 1 
       13 25923 1 1  90 VAL C    C   -59.499  -28.169  -42.110 1.00 . A A . 431 VAL C    1 1 
       13 25924 1 1  90 VAL CA   C   -58.222  -27.501  -42.644 1.00 . A A . 431 VAL CA   1 1 
       13 25925 1 1  90 VAL CB   C   -58.519  -26.075  -43.197 1.00 . A A . 431 VAL CB   1 1 
       13 25926 1 1  90 VAL CG1  C   -59.421  -26.126  -44.424 1.00 . A A . 431 VAL CG1  1 1 
       13 25927 1 1  90 VAL CG2  C   -59.114  -25.186  -42.118 1.00 . A A . 431 VAL CG2  1 1 
       13 25928 1 1  90 VAL H    H   -57.671  -28.086  -44.590 1.00 . A A . 431 VAL H    1 1 
       13 25929 1 1  90 VAL HA   H   -57.522  -27.409  -41.826 1.00 . A A . 431 VAL HA   1 1 
       13 25930 1 1  90 VAL HB   H   -57.578  -25.642  -43.505 1.00 . A A . 431 VAL HB   1 1 
       13 25931 1 1  90 VAL HG11 H   -59.567  -25.128  -44.810 1.00 . A A . 431 VAL HG11 1 1 
       13 25932 1 1  90 VAL HG12 H   -60.376  -26.550  -44.149 1.00 . A A . 431 VAL HG12 1 1 
       13 25933 1 1  90 VAL HG13 H   -58.961  -26.745  -45.181 1.00 . A A . 431 VAL HG13 1 1 
       13 25934 1 1  90 VAL HG21 H   -59.305  -24.205  -42.525 1.00 . A A . 431 VAL HG21 1 1 
       13 25935 1 1  90 VAL HG22 H   -58.422  -25.107  -41.293 1.00 . A A . 431 VAL HG22 1 1 
       13 25936 1 1  90 VAL HG23 H   -60.042  -25.617  -41.769 1.00 . A A . 431 VAL HG23 1 1 
       13 25937 1 1  90 VAL N    N   -57.600  -28.334  -43.643 1.00 . A A . 431 VAL N    1 1 
       13 25938 1 1  90 VAL O    O   -60.489  -28.329  -42.828 1.00 . A A . 431 VAL O    1 1 
       13 25939 1 1  91 SER C    C   -61.532  -28.249  -39.630 1.00 . A A . 432 SER C    1 1 
       13 25940 1 1  91 SER CA   C   -60.571  -29.265  -40.238 1.00 . A A . 432 SER CA   1 1 
       13 25941 1 1  91 SER CB   C   -60.072  -30.240  -39.176 1.00 . A A . 432 SER CB   1 1 
       13 25942 1 1  91 SER H    H   -58.619  -28.469  -40.352 1.00 . A A . 432 SER H    1 1 
       13 25943 1 1  91 SER HA   H   -61.092  -29.819  -41.004 1.00 . A A . 432 SER HA   1 1 
       13 25944 1 1  91 SER HB2  H   -59.589  -29.690  -38.381 1.00 . A A . 432 SER HB2  1 1 
       13 25945 1 1  91 SER HB3  H   -60.908  -30.796  -38.776 1.00 . A A . 432 SER HB3  1 1 
       13 25946 1 1  91 SER HG   H   -58.258  -30.949  -39.401 1.00 . A A . 432 SER HG   1 1 
       13 25947 1 1  91 SER N    N   -59.446  -28.597  -40.865 1.00 . A A . 432 SER N    1 1 
       13 25948 1 1  91 SER O    O   -62.707  -28.545  -39.399 1.00 . A A . 432 SER O    1 1 
       13 25949 1 1  91 SER OG   O   -59.138  -31.155  -39.736 1.00 . A A . 432 SER OG   1 1 
       13 25950 1 1  92 THR C    C   -62.601  -25.308  -39.972 1.00 . A A . 433 THR C    1 1 
       13 25951 1 1  92 THR CA   C   -61.842  -25.992  -38.851 1.00 . A A . 433 THR CA   1 1 
       13 25952 1 1  92 THR CB   C   -60.984  -24.964  -38.102 1.00 . A A . 433 THR CB   1 1 
       13 25953 1 1  92 THR CG2  C   -60.906  -25.297  -36.623 1.00 . A A . 433 THR CG2  1 1 
       13 25954 1 1  92 THR H    H   -60.082  -26.880  -39.551 1.00 . A A . 433 THR H    1 1 
       13 25955 1 1  92 THR HA   H   -62.549  -26.421  -38.156 1.00 . A A . 433 THR HA   1 1 
       13 25956 1 1  92 THR HB   H   -61.440  -23.991  -38.218 1.00 . A A . 433 THR HB   1 1 
       13 25957 1 1  92 THR HG1  H   -59.103  -24.355  -38.134 1.00 . A A . 433 THR HG1  1 1 
       13 25958 1 1  92 THR HG21 H   -61.893  -25.209  -36.192 1.00 . A A . 433 THR HG21 1 1 
       13 25959 1 1  92 THR HG22 H   -60.236  -24.606  -36.132 1.00 . A A . 433 THR HG22 1 1 
       13 25960 1 1  92 THR HG23 H   -60.545  -26.306  -36.496 1.00 . A A . 433 THR HG23 1 1 
       13 25961 1 1  92 THR N    N   -61.030  -27.058  -39.375 1.00 . A A . 433 THR N    1 1 
       13 25962 1 1  92 THR O    O   -62.035  -24.987  -41.015 1.00 . A A . 433 THR O    1 1 
       13 25963 1 1  92 THR OG1  O   -59.664  -24.926  -38.670 1.00 . A A . 433 THR OG1  1 1 
       13 25964 1 1  93 LYS C    C   -64.890  -23.003  -40.415 1.00 . A A . 434 LYS C    1 1 
       13 25965 1 1  93 LYS CA   C   -64.698  -24.465  -40.774 1.00 . A A . 434 LYS CA   1 1 
       13 25966 1 1  93 LYS CB   C   -66.056  -25.169  -40.875 1.00 . A A . 434 LYS CB   1 1 
       13 25967 1 1  93 LYS CD   C   -66.246  -25.147  -43.398 1.00 . A A . 434 LYS CD   1 1 
       13 25968 1 1  93 LYS CE   C   -66.097  -26.659  -43.515 1.00 . A A . 434 LYS CE   1 1 
       13 25969 1 1  93 LYS CG   C   -66.896  -24.745  -42.076 1.00 . A A . 434 LYS CG   1 1 
       13 25970 1 1  93 LYS H    H   -64.283  -25.374  -38.917 1.00 . A A . 434 LYS H    1 1 
       13 25971 1 1  93 LYS HA   H   -64.189  -24.537  -41.722 1.00 . A A . 434 LYS HA   1 1 
       13 25972 1 1  93 LYS HB2  H   -65.892  -26.234  -40.933 1.00 . A A . 434 LYS HB2  1 1 
       13 25973 1 1  93 LYS HB3  H   -66.620  -24.955  -39.978 1.00 . A A . 434 LYS HB3  1 1 
       13 25974 1 1  93 LYS HD2  H   -66.863  -24.795  -44.212 1.00 . A A . 434 LYS HD2  1 1 
       13 25975 1 1  93 LYS HD3  H   -65.269  -24.689  -43.465 1.00 . A A . 434 LYS HD3  1 1 
       13 25976 1 1  93 LYS HE2  H   -65.468  -27.011  -42.711 1.00 . A A . 434 LYS HE2  1 1 
       13 25977 1 1  93 LYS HE3  H   -67.073  -27.113  -43.432 1.00 . A A . 434 LYS HE3  1 1 
       13 25978 1 1  93 LYS HG2  H   -67.866  -25.216  -42.010 1.00 . A A . 434 LYS HG2  1 1 
       13 25979 1 1  93 LYS HG3  H   -67.016  -23.672  -42.056 1.00 . A A . 434 LYS HG3  1 1 
       13 25980 1 1  93 LYS HZ1  H   -66.062  -26.725  -45.600 1.00 . A A . 434 LYS HZ1  1 1 
       13 25981 1 1  93 LYS HZ2  H   -65.408  -28.095  -44.866 1.00 . A A . 434 LYS HZ2  1 1 
       13 25982 1 1  93 LYS HZ3  H   -64.528  -26.655  -44.891 1.00 . A A . 434 LYS HZ3  1 1 
       13 25983 1 1  93 LYS N    N   -63.878  -25.103  -39.770 1.00 . A A . 434 LYS N    1 1 
       13 25984 1 1  93 LYS NZ   N   -65.482  -27.059  -44.804 1.00 . A A . 434 LYS NZ   1 1 
       13 25985 1 1  93 LYS O    O   -65.527  -22.693  -39.422 1.00 . A A . 434 LYS O    1 1 
       13 25986 1 1  94 PRO C    C   -65.890  -20.201  -40.939 1.00 . A A . 435 PRO C    1 1 
       13 25987 1 1  94 PRO CA   C   -64.434  -20.650  -40.941 1.00 . A A . 435 PRO CA   1 1 
       13 25988 1 1  94 PRO CB   C   -63.674  -19.999  -42.101 1.00 . A A . 435 PRO CB   1 1 
       13 25989 1 1  94 PRO CD   C   -63.465  -22.362  -42.370 1.00 . A A . 435 PRO CD   1 1 
       13 25990 1 1  94 PRO CG   C   -62.754  -21.060  -42.596 1.00 . A A . 435 PRO CG   1 1 
       13 25991 1 1  94 PRO HA   H   -63.975  -20.374  -40.002 1.00 . A A . 435 PRO HA   1 1 
       13 25992 1 1  94 PRO HB2  H   -64.376  -19.688  -42.859 1.00 . A A . 435 PRO HB2  1 1 
       13 25993 1 1  94 PRO HB3  H   -63.127  -19.141  -41.739 1.00 . A A . 435 PRO HB3  1 1 
       13 25994 1 1  94 PRO HD2  H   -64.070  -22.619  -43.228 1.00 . A A . 435 PRO HD2  1 1 
       13 25995 1 1  94 PRO HD3  H   -62.754  -23.147  -42.159 1.00 . A A . 435 PRO HD3  1 1 
       13 25996 1 1  94 PRO HG2  H   -62.559  -20.915  -43.648 1.00 . A A . 435 PRO HG2  1 1 
       13 25997 1 1  94 PRO HG3  H   -61.831  -21.036  -42.036 1.00 . A A . 435 PRO HG3  1 1 
       13 25998 1 1  94 PRO N    N   -64.305  -22.083  -41.195 1.00 . A A . 435 PRO N    1 1 
       13 25999 1 1  94 PRO O    O   -66.643  -20.488  -41.880 1.00 . A A . 435 PRO O    1 1 
       13 26000 1 1  95 CYS C    C   -68.061  -18.203  -40.903 1.00 . A A . 436 CYS C    1 1 
       13 26001 1 1  95 CYS CA   C   -67.620  -19.000  -39.689 1.00 . A A . 436 CYS CA   1 1 
       13 26002 1 1  95 CYS CB   C   -67.662  -18.117  -38.433 1.00 . A A . 436 CYS CB   1 1 
       13 26003 1 1  95 CYS H    H   -65.619  -19.373  -39.150 1.00 . A A . 436 CYS H    1 1 
       13 26004 1 1  95 CYS HA   H   -68.284  -19.836  -39.546 1.00 . A A . 436 CYS HA   1 1 
       13 26005 1 1  95 CYS HB2  H   -67.436  -18.731  -37.571 1.00 . A A . 436 CYS HB2  1 1 
       13 26006 1 1  95 CYS HB3  H   -66.905  -17.352  -38.523 1.00 . A A . 436 CYS HB3  1 1 
       13 26007 1 1  95 CYS N    N   -66.275  -19.520  -39.866 1.00 . A A . 436 CYS N    1 1 
       13 26008 1 1  95 CYS O    O   -67.289  -17.432  -41.465 1.00 . A A . 436 CYS O    1 1 
       13 26009 1 1  95 CYS SG   S   -69.263  -17.291  -38.110 1.00 . A A . 436 CYS SG   1 1 
       13 26010 1 1  96 PRO C    C   -70.164  -16.197  -42.086 1.00 . A A . 437 PRO C    1 1 
       13 26011 1 1  96 PRO CA   C   -69.854  -17.648  -42.456 1.00 . A A . 437 PRO CA   1 1 
       13 26012 1 1  96 PRO CB   C   -71.143  -18.405  -42.773 1.00 . A A . 437 PRO CB   1 1 
       13 26013 1 1  96 PRO CD   C   -70.284  -19.320  -40.740 1.00 . A A . 437 PRO CD   1 1 
       13 26014 1 1  96 PRO CG   C   -71.555  -19.008  -41.478 1.00 . A A . 437 PRO CG   1 1 
       13 26015 1 1  96 PRO HA   H   -69.191  -17.672  -43.309 1.00 . A A . 437 PRO HA   1 1 
       13 26016 1 1  96 PRO HB2  H   -71.886  -17.715  -43.144 1.00 . A A . 437 PRO HB2  1 1 
       13 26017 1 1  96 PRO HB3  H   -70.944  -19.165  -43.514 1.00 . A A . 437 PRO HB3  1 1 
       13 26018 1 1  96 PRO HD2  H   -70.408  -19.139  -39.683 1.00 . A A . 437 PRO HD2  1 1 
       13 26019 1 1  96 PRO HD3  H   -69.987  -20.343  -40.917 1.00 . A A . 437 PRO HD3  1 1 
       13 26020 1 1  96 PRO HG2  H   -72.148  -18.301  -40.917 1.00 . A A . 437 PRO HG2  1 1 
       13 26021 1 1  96 PRO HG3  H   -72.117  -19.913  -41.654 1.00 . A A . 437 PRO HG3  1 1 
       13 26022 1 1  96 PRO N    N   -69.307  -18.380  -41.326 1.00 . A A . 437 PRO N    1 1 
       13 26023 1 1  96 PRO O    O   -70.597  -15.408  -42.928 1.00 . A A . 437 PRO O    1 1 
       13 26024 1 1  97 LYS C    C   -68.896  -13.775  -40.003 1.00 . A A . 438 LYS C    1 1 
       13 26025 1 1  97 LYS CA   C   -70.204  -14.526  -40.317 1.00 . A A . 438 LYS CA   1 1 
       13 26026 1 1  97 LYS CB   C   -71.086  -14.609  -39.067 1.00 . A A . 438 LYS CB   1 1 
       13 26027 1 1  97 LYS CD   C   -72.410  -12.519  -39.492 1.00 . A A . 438 LYS CD   1 1 
       13 26028 1 1  97 LYS CE   C   -72.968  -11.248  -38.871 1.00 . A A . 438 LYS CE   1 1 
       13 26029 1 1  97 LYS CG   C   -71.525  -13.266  -38.513 1.00 . A A . 438 LYS CG   1 1 
       13 26030 1 1  97 LYS H    H   -69.594  -16.540  -40.199 1.00 . A A . 438 LYS H    1 1 
       13 26031 1 1  97 LYS HA   H   -70.739  -13.986  -41.082 1.00 . A A . 438 LYS HA   1 1 
       13 26032 1 1  97 LYS HB2  H   -71.972  -15.178  -39.306 1.00 . A A . 438 LYS HB2  1 1 
       13 26033 1 1  97 LYS HB3  H   -70.539  -15.130  -38.294 1.00 . A A . 438 LYS HB3  1 1 
       13 26034 1 1  97 LYS HD2  H   -71.826  -12.258  -40.363 1.00 . A A . 438 LYS HD2  1 1 
       13 26035 1 1  97 LYS HD3  H   -73.228  -13.161  -39.784 1.00 . A A . 438 LYS HD3  1 1 
       13 26036 1 1  97 LYS HE2  H   -73.590  -10.751  -39.600 1.00 . A A . 438 LYS HE2  1 1 
       13 26037 1 1  97 LYS HE3  H   -73.567  -11.517  -38.013 1.00 . A A . 438 LYS HE3  1 1 
       13 26038 1 1  97 LYS HG2  H   -72.074  -13.426  -37.597 1.00 . A A . 438 LYS HG2  1 1 
       13 26039 1 1  97 LYS HG3  H   -70.647  -12.672  -38.310 1.00 . A A . 438 LYS HG3  1 1 
       13 26040 1 1  97 LYS HZ1  H   -72.314   -9.482  -37.979 1.00 . A A . 438 LYS HZ1  1 1 
       13 26041 1 1  97 LYS HZ2  H   -71.348   -9.996  -39.264 1.00 . A A . 438 LYS HZ2  1 1 
       13 26042 1 1  97 LYS HZ3  H   -71.247  -10.779  -37.773 1.00 . A A . 438 LYS HZ3  1 1 
       13 26043 1 1  97 LYS N    N   -69.941  -15.859  -40.819 1.00 . A A . 438 LYS N    1 1 
       13 26044 1 1  97 LYS NZ   N   -71.896  -10.315  -38.441 1.00 . A A . 438 LYS NZ   1 1 
       13 26045 1 1  97 LYS O    O   -68.616  -12.737  -40.594 1.00 . A A . 438 LYS O    1 1 
       13 26046 1 1  98 CYS C    C   -65.625  -14.305  -39.309 1.00 . A A . 439 CYS C    1 1 
       13 26047 1 1  98 CYS CA   C   -66.850  -13.641  -38.685 1.00 . A A . 439 CYS CA   1 1 
       13 26048 1 1  98 CYS CB   C   -66.717  -13.592  -37.166 1.00 . A A . 439 CYS CB   1 1 
       13 26049 1 1  98 CYS H    H   -68.347  -15.154  -38.649 1.00 . A A . 439 CYS H    1 1 
       13 26050 1 1  98 CYS HA   H   -66.902  -12.627  -39.052 1.00 . A A . 439 CYS HA   1 1 
       13 26051 1 1  98 CYS HB2  H   -65.732  -13.220  -36.919 1.00 . A A . 439 CYS HB2  1 1 
       13 26052 1 1  98 CYS HB3  H   -67.458  -12.916  -36.766 1.00 . A A . 439 CYS HB3  1 1 
       13 26053 1 1  98 CYS N    N   -68.098  -14.305  -39.075 1.00 . A A . 439 CYS N    1 1 
       13 26054 1 1  98 CYS O    O   -64.499  -13.833  -39.134 1.00 . A A . 439 CYS O    1 1 
       13 26055 1 1  98 CYS SG   S   -66.917  -15.192  -36.347 1.00 . A A . 439 CYS SG   1 1 
       13 26056 1 1  99 ARG C    C   -63.816  -16.795  -39.740 1.00 . A A . 440 ARG C    1 1 
       13 26057 1 1  99 ARG CA   C   -64.807  -16.159  -40.713 1.00 . A A . 440 ARG CA   1 1 
       13 26058 1 1  99 ARG CB   C   -64.068  -15.289  -41.718 1.00 . A A . 440 ARG CB   1 1 
       13 26059 1 1  99 ARG CD   C   -62.708  -15.213  -43.808 1.00 . A A . 440 ARG CD   1 1 
       13 26060 1 1  99 ARG CG   C   -63.482  -16.088  -42.864 1.00 . A A . 440 ARG CG   1 1 
       13 26061 1 1  99 ARG CZ   C   -60.855  -13.596  -43.528 1.00 . A A . 440 ARG CZ   1 1 
       13 26062 1 1  99 ARG H    H   -66.780  -15.718  -40.104 1.00 . A A . 440 ARG H    1 1 
       13 26063 1 1  99 ARG HA   H   -65.292  -16.956  -41.259 1.00 . A A . 440 ARG HA   1 1 
       13 26064 1 1  99 ARG HB2  H   -64.752  -14.558  -42.121 1.00 . A A . 440 ARG HB2  1 1 
       13 26065 1 1  99 ARG HB3  H   -63.263  -14.779  -41.211 1.00 . A A . 440 ARG HB3  1 1 
       13 26066 1 1  99 ARG HD2  H   -62.514  -15.782  -44.701 1.00 . A A . 440 ARG HD2  1 1 
       13 26067 1 1  99 ARG HD3  H   -63.314  -14.353  -44.050 1.00 . A A . 440 ARG HD3  1 1 
       13 26068 1 1  99 ARG HE   H   -60.996  -15.369  -42.598 1.00 . A A . 440 ARG HE   1 1 
       13 26069 1 1  99 ARG HG2  H   -62.818  -16.838  -42.463 1.00 . A A . 440 ARG HG2  1 1 
       13 26070 1 1  99 ARG HG3  H   -64.286  -16.566  -43.403 1.00 . A A . 440 ARG HG3  1 1 
       13 26071 1 1  99 ARG HH11 H   -62.336  -12.978  -44.769 1.00 . A A . 440 ARG HH11 1 1 
       13 26072 1 1  99 ARG HH12 H   -61.028  -11.868  -44.588 1.00 . A A . 440 ARG HH12 1 1 
       13 26073 1 1  99 ARG HH21 H   -59.222  -13.904  -42.352 1.00 . A A . 440 ARG HH21 1 1 
       13 26074 1 1  99 ARG HH22 H   -59.241  -12.403  -43.205 1.00 . A A . 440 ARG HH22 1 1 
       13 26075 1 1  99 ARG N    N   -65.857  -15.400  -40.023 1.00 . A A . 440 ARG N    1 1 
       13 26076 1 1  99 ARG NE   N   -61.438  -14.759  -43.230 1.00 . A A . 440 ARG NE   1 1 
       13 26077 1 1  99 ARG NH1  N   -61.451  -12.751  -44.360 1.00 . A A . 440 ARG NH1  1 1 
       13 26078 1 1  99 ARG NH2  N   -59.684  -13.278  -42.986 1.00 . A A . 440 ARG NH2  1 1 
       13 26079 1 1  99 ARG O    O   -62.698  -17.149  -40.120 1.00 . A A . 440 ARG O    1 1 
       13 26080 1 1 100 THR C    C   -63.428  -19.094  -37.640 1.00 . A A . 441 THR C    1 1 
       13 26081 1 1 100 THR CA   C   -63.357  -17.582  -37.523 1.00 . A A . 441 THR CA   1 1 
       13 26082 1 1 100 THR CB   C   -63.712  -17.150  -36.092 1.00 . A A . 441 THR CB   1 1 
       13 26083 1 1 100 THR CG2  C   -63.379  -15.683  -35.883 1.00 . A A . 441 THR CG2  1 1 
       13 26084 1 1 100 THR H    H   -65.128  -16.691  -38.246 1.00 . A A . 441 THR H    1 1 
       13 26085 1 1 100 THR HA   H   -62.346  -17.267  -37.737 1.00 . A A . 441 THR HA   1 1 
       13 26086 1 1 100 THR HB   H   -63.132  -17.742  -35.398 1.00 . A A . 441 THR HB   1 1 
       13 26087 1 1 100 THR HG1  H   -65.590  -16.540  -35.930 1.00 . A A . 441 THR HG1  1 1 
       13 26088 1 1 100 THR HG21 H   -63.952  -15.081  -36.574 1.00 . A A . 441 THR HG21 1 1 
       13 26089 1 1 100 THR HG22 H   -62.324  -15.530  -36.064 1.00 . A A . 441 THR HG22 1 1 
       13 26090 1 1 100 THR HG23 H   -63.617  -15.397  -34.868 1.00 . A A . 441 THR HG23 1 1 
       13 26091 1 1 100 THR N    N   -64.224  -16.967  -38.503 1.00 . A A . 441 THR N    1 1 
       13 26092 1 1 100 THR O    O   -64.493  -19.649  -37.877 1.00 . A A . 441 THR O    1 1 
       13 26093 1 1 100 THR OG1  O   -65.104  -17.375  -35.843 1.00 . A A . 441 THR OG1  1 1 
       13 26094 1 1 101 PRO C    C   -63.078  -21.933  -36.558 1.00 . A A . 442 PRO C    1 1 
       13 26095 1 1 101 PRO CA   C   -62.237  -21.230  -37.622 1.00 . A A . 442 PRO CA   1 1 
       13 26096 1 1 101 PRO CB   C   -60.748  -21.558  -37.447 1.00 . A A . 442 PRO CB   1 1 
       13 26097 1 1 101 PRO CD   C   -60.982  -19.190  -37.199 1.00 . A A . 442 PRO CD   1 1 
       13 26098 1 1 101 PRO CG   C   -60.163  -20.368  -36.767 1.00 . A A . 442 PRO CG   1 1 
       13 26099 1 1 101 PRO HA   H   -62.566  -21.551  -38.600 1.00 . A A . 442 PRO HA   1 1 
       13 26100 1 1 101 PRO HB2  H   -60.644  -22.447  -36.842 1.00 . A A . 442 PRO HB2  1 1 
       13 26101 1 1 101 PRO HB3  H   -60.296  -21.720  -38.414 1.00 . A A . 442 PRO HB3  1 1 
       13 26102 1 1 101 PRO HD2  H   -61.061  -18.474  -36.395 1.00 . A A . 442 PRO HD2  1 1 
       13 26103 1 1 101 PRO HD3  H   -60.557  -18.726  -38.076 1.00 . A A . 442 PRO HD3  1 1 
       13 26104 1 1 101 PRO HG2  H   -60.224  -20.492  -35.696 1.00 . A A . 442 PRO HG2  1 1 
       13 26105 1 1 101 PRO HG3  H   -59.135  -20.241  -37.072 1.00 . A A . 442 PRO HG3  1 1 
       13 26106 1 1 101 PRO N    N   -62.295  -19.778  -37.500 1.00 . A A . 442 PRO N    1 1 
       13 26107 1 1 101 PRO O    O   -62.675  -22.037  -35.396 1.00 . A A . 442 PRO O    1 1 
       13 26108 1 1 102 THR C    C   -64.654  -24.508  -35.862 1.00 . A A . 443 THR C    1 1 
       13 26109 1 1 102 THR CA   C   -65.140  -23.087  -36.061 1.00 . A A . 443 THR CA   1 1 
       13 26110 1 1 102 THR CB   C   -66.584  -23.104  -36.612 1.00 . A A . 443 THR CB   1 1 
       13 26111 1 1 102 THR CG2  C   -67.544  -23.741  -35.612 1.00 . A A . 443 THR CG2  1 1 
       13 26112 1 1 102 THR H    H   -64.531  -22.265  -37.889 1.00 . A A . 443 THR H    1 1 
       13 26113 1 1 102 THR HA   H   -65.135  -22.573  -35.112 1.00 . A A . 443 THR HA   1 1 
       13 26114 1 1 102 THR HB   H   -66.597  -23.678  -37.527 1.00 . A A . 443 THR HB   1 1 
       13 26115 1 1 102 THR HG1  H   -66.450  -21.140  -36.414 1.00 . A A . 443 THR HG1  1 1 
       13 26116 1 1 102 THR HG21 H   -67.242  -24.760  -35.424 1.00 . A A . 443 THR HG21 1 1 
       13 26117 1 1 102 THR HG22 H   -68.545  -23.733  -36.018 1.00 . A A . 443 THR HG22 1 1 
       13 26118 1 1 102 THR HG23 H   -67.526  -23.182  -34.688 1.00 . A A . 443 THR HG23 1 1 
       13 26119 1 1 102 THR N    N   -64.249  -22.395  -36.957 1.00 . A A . 443 THR N    1 1 
       13 26120 1 1 102 THR O    O   -64.458  -25.256  -36.832 1.00 . A A . 443 THR O    1 1 
       13 26121 1 1 102 THR OG1  O   -67.011  -21.763  -36.890 1.00 . A A . 443 THR OG1  1 1 
       13 26122 1 1 103 GLU C    C   -64.949  -27.255  -34.603 1.00 . A A . 444 GLU C    1 1 
       13 26123 1 1 103 GLU CA   C   -63.937  -26.173  -34.271 1.00 . A A . 444 GLU CA   1 1 
       13 26124 1 1 103 GLU CB   C   -63.550  -26.224  -32.799 1.00 . A A . 444 GLU CB   1 1 
       13 26125 1 1 103 GLU CD   C   -62.028  -25.364  -30.991 1.00 . A A . 444 GLU CD   1 1 
       13 26126 1 1 103 GLU CG   C   -62.385  -25.313  -32.452 1.00 . A A . 444 GLU CG   1 1 
       13 26127 1 1 103 GLU H    H   -64.604  -24.219  -33.898 1.00 . A A . 444 GLU H    1 1 
       13 26128 1 1 103 GLU HA   H   -63.050  -26.349  -34.861 1.00 . A A . 444 GLU HA   1 1 
       13 26129 1 1 103 GLU HB2  H   -64.402  -25.929  -32.204 1.00 . A A . 444 GLU HB2  1 1 
       13 26130 1 1 103 GLU HB3  H   -63.278  -27.237  -32.544 1.00 . A A . 444 GLU HB3  1 1 
       13 26131 1 1 103 GLU HG2  H   -61.523  -25.616  -33.027 1.00 . A A . 444 GLU HG2  1 1 
       13 26132 1 1 103 GLU HG3  H   -62.650  -24.298  -32.710 1.00 . A A . 444 GLU HG3  1 1 
       13 26133 1 1 103 GLU N    N   -64.429  -24.863  -34.615 1.00 . A A . 444 GLU N    1 1 
       13 26134 1 1 103 GLU O    O   -66.046  -27.300  -34.041 1.00 . A A . 444 GLU O    1 1 
       13 26135 1 1 103 GLU OE1  O   -61.427  -26.361  -30.560 1.00 . A A . 444 GLU OE1  1 1 
       13 26136 1 1 103 GLU OE2  O   -62.357  -24.405  -30.262 1.00 . A A . 444 GLU OE2  1 1 
       13 26137 1 1 104 ARG C    C   -64.928  -30.468  -35.227 1.00 . A A . 445 ARG C    1 1 
       13 26138 1 1 104 ARG CA   C   -65.395  -29.213  -35.954 1.00 . A A . 445 ARG CA   1 1 
       13 26139 1 1 104 ARG CB   C   -65.313  -29.387  -37.481 1.00 . A A . 445 ARG CB   1 1 
       13 26140 1 1 104 ARG CD   C   -65.466  -30.890  -39.484 1.00 . A A . 445 ARG CD   1 1 
       13 26141 1 1 104 ARG CG   C   -65.766  -30.745  -37.998 1.00 . A A . 445 ARG CG   1 1 
       13 26142 1 1 104 ARG CZ   C   -65.614  -32.625  -41.248 1.00 . A A . 445 ARG CZ   1 1 
       13 26143 1 1 104 ARG H    H   -63.718  -27.959  -35.983 1.00 . A A . 445 ARG H    1 1 
       13 26144 1 1 104 ARG HA   H   -66.417  -29.003  -35.673 1.00 . A A . 445 ARG HA   1 1 
       13 26145 1 1 104 ARG HB2  H   -65.945  -28.638  -37.938 1.00 . A A . 445 ARG HB2  1 1 
       13 26146 1 1 104 ARG HB3  H   -64.292  -29.223  -37.796 1.00 . A A . 445 ARG HB3  1 1 
       13 26147 1 1 104 ARG HD2  H   -66.085  -30.195  -40.032 1.00 . A A . 445 ARG HD2  1 1 
       13 26148 1 1 104 ARG HD3  H   -64.426  -30.652  -39.653 1.00 . A A . 445 ARG HD3  1 1 
       13 26149 1 1 104 ARG HE   H   -66.009  -32.912  -39.302 1.00 . A A . 445 ARG HE   1 1 
       13 26150 1 1 104 ARG HG2  H   -65.244  -31.519  -37.455 1.00 . A A . 445 ARG HG2  1 1 
       13 26151 1 1 104 ARG HG3  H   -66.830  -30.845  -37.840 1.00 . A A . 445 ARG HG3  1 1 
       13 26152 1 1 104 ARG HH11 H   -65.018  -30.801  -41.944 1.00 . A A . 445 ARG HH11 1 1 
       13 26153 1 1 104 ARG HH12 H   -65.154  -32.038  -43.140 1.00 . A A . 445 ARG HH12 1 1 
       13 26154 1 1 104 ARG HH21 H   -66.162  -34.545  -40.890 1.00 . A A . 445 ARG HH21 1 1 
       13 26155 1 1 104 ARG HH22 H   -65.807  -34.173  -42.542 1.00 . A A . 445 ARG HH22 1 1 
       13 26156 1 1 104 ARG N    N   -64.581  -28.094  -35.545 1.00 . A A . 445 ARG N    1 1 
       13 26157 1 1 104 ARG NE   N   -65.730  -32.244  -39.973 1.00 . A A . 445 ARG NE   1 1 
       13 26158 1 1 104 ARG NH1  N   -65.229  -31.754  -42.181 1.00 . A A . 445 ARG NH1  1 1 
       13 26159 1 1 104 ARG NH2  N   -65.877  -33.879  -41.587 1.00 . A A . 445 ARG NH2  1 1 
       13 26160 1 1 104 ARG O    O   -63.856  -31.011  -35.521 1.00 . A A . 445 ARG O    1 1 
       13 26161 1 1 105 ASP C    C   -66.394  -33.155  -33.694 1.00 . A A . 446 ASP C    1 1 
       13 26162 1 1 105 ASP CA   C   -65.370  -32.068  -33.471 1.00 . A A . 446 ASP CA   1 1 
       13 26163 1 1 105 ASP CB   C   -65.280  -31.719  -31.980 1.00 . A A . 446 ASP CB   1 1 
       13 26164 1 1 105 ASP CG   C   -64.035  -30.923  -31.635 1.00 . A A . 446 ASP CG   1 1 
       13 26165 1 1 105 ASP H    H   -66.539  -30.414  -34.065 1.00 . A A . 446 ASP H    1 1 
       13 26166 1 1 105 ASP HA   H   -64.408  -32.426  -33.805 1.00 . A A . 446 ASP HA   1 1 
       13 26167 1 1 105 ASP HB2  H   -66.143  -31.133  -31.702 1.00 . A A . 446 ASP HB2  1 1 
       13 26168 1 1 105 ASP HB3  H   -65.272  -32.633  -31.404 1.00 . A A . 446 ASP HB3  1 1 
       13 26169 1 1 105 ASP N    N   -65.704  -30.895  -34.259 1.00 . A A . 446 ASP N    1 1 
       13 26170 1 1 105 ASP O    O   -67.598  -32.918  -33.569 1.00 . A A . 446 ASP O    1 1 
       13 26171 1 1 105 ASP OD1  O   -64.041  -29.679  -31.805 1.00 . A A . 446 ASP OD1  1 1 
       13 26172 1 1 105 ASP OD2  O   -63.041  -31.533  -31.198 1.00 . A A . 446 ASP OD2  1 1 
       13 26173 1 1 106 GLY C    C   -67.622  -35.190  -35.553 1.00 . A A . 447 GLY C    1 1 
       13 26174 1 1 106 GLY CA   C   -66.815  -35.440  -34.300 1.00 . A A . 447 GLY CA   1 1 
       13 26175 1 1 106 GLY H    H   -64.951  -34.477  -34.074 1.00 . A A . 447 GLY H    1 1 
       13 26176 1 1 106 GLY HA2  H   -66.237  -36.344  -34.425 1.00 . A A . 447 GLY HA2  1 1 
       13 26177 1 1 106 GLY HA3  H   -67.492  -35.566  -33.469 1.00 . A A . 447 GLY HA3  1 1 
       13 26178 1 1 106 GLY N    N   -65.921  -34.341  -34.022 1.00 . A A . 447 GLY N    1 1 
       13 26179 1 1 106 GLY O    O   -67.063  -35.070  -36.646 1.00 . A A . 447 GLY O    1 1 
       13 26180 1 1 107 GLY C    C   -71.082  -34.187  -36.111 1.00 . A A . 448 GLY C    1 1 
       13 26181 1 1 107 GLY CA   C   -69.785  -34.832  -36.527 1.00 . A A . 448 GLY CA   1 1 
       13 26182 1 1 107 GLY H    H   -69.312  -35.193  -34.503 1.00 . A A . 448 GLY H    1 1 
       13 26183 1 1 107 GLY HA2  H   -69.273  -34.179  -37.217 1.00 . A A . 448 GLY HA2  1 1 
       13 26184 1 1 107 GLY HA3  H   -70.002  -35.767  -37.022 1.00 . A A . 448 GLY HA3  1 1 
       13 26185 1 1 107 GLY N    N   -68.923  -35.087  -35.398 1.00 . A A . 448 GLY N    1 1 
       13 26186 1 1 107 GLY O    O   -72.149  -34.563  -36.587 1.00 . A A . 448 GLY O    1 1 
       13 26187 1 1 108 CYS C    C   -72.707  -31.593  -35.820 1.00 . A A . 449 CYS C    1 1 
       13 26188 1 1 108 CYS CA   C   -72.167  -32.512  -34.733 1.00 . A A . 449 CYS CA   1 1 
       13 26189 1 1 108 CYS CB   C   -71.828  -31.704  -33.475 1.00 . A A . 449 CYS CB   1 1 
       13 26190 1 1 108 CYS H    H   -70.111  -32.974  -34.864 1.00 . A A . 449 CYS H    1 1 
       13 26191 1 1 108 CYS HA   H   -72.923  -33.243  -34.490 1.00 . A A . 449 CYS HA   1 1 
       13 26192 1 1 108 CYS HB2  H   -71.490  -32.379  -32.704 1.00 . A A . 449 CYS HB2  1 1 
       13 26193 1 1 108 CYS HB3  H   -71.033  -31.010  -33.708 1.00 . A A . 449 CYS HB3  1 1 
       13 26194 1 1 108 CYS HG   H   -72.933  -29.463  -32.958 1.00 . A A . 449 CYS HG   1 1 
       13 26195 1 1 108 CYS N    N   -70.992  -33.222  -35.212 1.00 . A A . 449 CYS N    1 1 
       13 26196 1 1 108 CYS O    O   -71.985  -30.741  -36.342 1.00 . A A . 449 CYS O    1 1 
       13 26197 1 1 108 CYS SG   S   -73.210  -30.753  -32.796 1.00 . A A . 449 CYS SG   1 1 
       13 26198 1 1 109 MET C    C   -74.919  -29.569  -36.663 1.00 . A A . 450 MET C    1 1 
       13 26199 1 1 109 MET CA   C   -74.604  -30.964  -37.191 1.00 . A A . 450 MET CA   1 1 
       13 26200 1 1 109 MET CB   C   -75.876  -31.639  -37.704 1.00 . A A . 450 MET CB   1 1 
       13 26201 1 1 109 MET CE   C   -77.306  -33.455  -39.806 1.00 . A A . 450 MET CE   1 1 
       13 26202 1 1 109 MET CG   C   -76.486  -30.964  -38.924 1.00 . A A . 450 MET CG   1 1 
       13 26203 1 1 109 MET H    H   -74.495  -32.480  -35.719 1.00 . A A . 450 MET H    1 1 
       13 26204 1 1 109 MET HA   H   -73.904  -30.876  -38.006 1.00 . A A . 450 MET HA   1 1 
       13 26205 1 1 109 MET HB2  H   -75.641  -32.660  -37.966 1.00 . A A . 450 MET HB2  1 1 
       13 26206 1 1 109 MET HB3  H   -76.612  -31.641  -36.914 1.00 . A A . 450 MET HB3  1 1 
       13 26207 1 1 109 MET HE1  H   -76.981  -33.879  -38.867 1.00 . A A . 450 MET HE1  1 1 
       13 26208 1 1 109 MET HE2  H   -76.468  -33.401  -40.485 1.00 . A A . 450 MET HE2  1 1 
       13 26209 1 1 109 MET HE3  H   -78.077  -34.077  -40.234 1.00 . A A . 450 MET HE3  1 1 
       13 26210 1 1 109 MET HG2  H   -76.755  -29.951  -38.662 1.00 . A A . 450 MET HG2  1 1 
       13 26211 1 1 109 MET HG3  H   -75.751  -30.945  -39.715 1.00 . A A . 450 MET HG3  1 1 
       13 26212 1 1 109 MET N    N   -73.974  -31.774  -36.163 1.00 . A A . 450 MET N    1 1 
       13 26213 1 1 109 MET O    O   -75.095  -28.622  -37.435 1.00 . A A . 450 MET O    1 1 
       13 26214 1 1 109 MET SD   S   -77.954  -31.809  -39.527 1.00 . A A . 450 MET SD   1 1 
       13 26215 1 1 110 HIS C    C   -73.949  -27.403  -34.566 1.00 . A A . 451 HIS C    1 1 
       13 26216 1 1 110 HIS CA   C   -75.253  -28.166  -34.733 1.00 . A A . 451 HIS CA   1 1 
       13 26217 1 1 110 HIS CB   C   -75.948  -28.351  -33.371 1.00 . A A . 451 HIS CB   1 1 
       13 26218 1 1 110 HIS CD2  C   -76.496  -25.812  -33.271 1.00 . A A . 451 HIS CD2  1 1 
       13 26219 1 1 110 HIS CE1  C   -77.652  -25.848  -31.427 1.00 . A A . 451 HIS CE1  1 1 
       13 26220 1 1 110 HIS CG   C   -76.538  -27.085  -32.796 1.00 . A A . 451 HIS CG   1 1 
       13 26221 1 1 110 HIS H    H   -74.832  -30.231  -34.785 1.00 . A A . 451 HIS H    1 1 
       13 26222 1 1 110 HIS HA   H   -75.902  -27.608  -35.391 1.00 . A A . 451 HIS HA   1 1 
       13 26223 1 1 110 HIS HB2  H   -76.749  -29.066  -33.480 1.00 . A A . 451 HIS HB2  1 1 
       13 26224 1 1 110 HIS HB3  H   -75.229  -28.735  -32.661 1.00 . A A . 451 HIS HB3  1 1 
       13 26225 1 1 110 HIS HD2  H   -75.999  -25.471  -34.167 1.00 . A A . 451 HIS HD2  1 1 
       13 26226 1 1 110 HIS HE1  H   -78.246  -25.522  -30.587 1.00 . A A . 451 HIS HE1  1 1 
       13 26227 1 1 110 HIS HE2  H   -77.367  -24.065  -32.453 1.00 . A A . 451 HIS HE2  1 1 
       13 26228 1 1 110 HIS N    N   -74.983  -29.445  -35.350 1.00 . A A . 451 HIS N    1 1 
       13 26229 1 1 110 HIS ND1  N   -77.269  -27.101  -31.629 1.00 . A A . 451 HIS ND1  1 1 
       13 26230 1 1 110 HIS NE2  N   -77.208  -25.041  -32.390 1.00 . A A . 451 HIS NE2  1 1 
       13 26231 1 1 110 HIS O    O   -73.205  -27.630  -33.611 1.00 . A A . 451 HIS O    1 1 
       13 26232 1 1 111 MET C    C   -72.743  -24.364  -34.880 1.00 . A A . 452 MET C    1 1 
       13 26233 1 1 111 MET CA   C   -72.455  -25.734  -35.456 1.00 . A A . 452 MET CA   1 1 
       13 26234 1 1 111 MET CB   C   -71.816  -25.609  -36.841 1.00 . A A . 452 MET CB   1 1 
       13 26235 1 1 111 MET CE   C   -69.213  -28.776  -37.260 1.00 . A A . 452 MET CE   1 1 
       13 26236 1 1 111 MET CG   C   -71.160  -26.874  -37.339 1.00 . A A . 452 MET CG   1 1 
       13 26237 1 1 111 MET H    H   -74.278  -26.414  -36.265 1.00 . A A . 452 MET H    1 1 
       13 26238 1 1 111 MET HA   H   -71.763  -26.241  -34.801 1.00 . A A . 452 MET HA   1 1 
       13 26239 1 1 111 MET HB2  H   -72.574  -25.340  -37.557 1.00 . A A . 452 MET HB2  1 1 
       13 26240 1 1 111 MET HB3  H   -71.066  -24.833  -36.812 1.00 . A A . 452 MET HB3  1 1 
       13 26241 1 1 111 MET HE1  H   -70.001  -29.510  -37.334 1.00 . A A . 452 MET HE1  1 1 
       13 26242 1 1 111 MET HE2  H   -68.346  -29.209  -36.788 1.00 . A A . 452 MET HE2  1 1 
       13 26243 1 1 111 MET HE3  H   -68.957  -28.425  -38.249 1.00 . A A . 452 MET HE3  1 1 
       13 26244 1 1 111 MET HG2  H   -71.893  -27.664  -37.368 1.00 . A A . 452 MET HG2  1 1 
       13 26245 1 1 111 MET HG3  H   -70.777  -26.702  -38.335 1.00 . A A . 452 MET HG3  1 1 
       13 26246 1 1 111 MET N    N   -73.661  -26.530  -35.508 1.00 . A A . 452 MET N    1 1 
       13 26247 1 1 111 MET O    O   -73.471  -23.563  -35.474 1.00 . A A . 452 MET O    1 1 
       13 26248 1 1 111 MET SD   S   -69.797  -27.400  -36.298 1.00 . A A . 452 MET SD   1 1 
       13 26249 1 1 112 VAL C    C   -71.040  -22.119  -32.962 1.00 . A A . 453 VAL C    1 1 
       13 26250 1 1 112 VAL CA   C   -72.364  -22.836  -33.040 1.00 . A A . 453 VAL CA   1 1 
       13 26251 1 1 112 VAL CB   C   -72.910  -23.009  -31.604 1.00 . A A . 453 VAL CB   1 1 
       13 26252 1 1 112 VAL CG1  C   -73.188  -21.655  -30.962 1.00 . A A . 453 VAL CG1  1 1 
       13 26253 1 1 112 VAL CG2  C   -74.155  -23.868  -31.601 1.00 . A A . 453 VAL CG2  1 1 
       13 26254 1 1 112 VAL H    H   -71.634  -24.799  -33.291 1.00 . A A . 453 VAL H    1 1 
       13 26255 1 1 112 VAL HA   H   -73.063  -22.241  -33.609 1.00 . A A . 453 VAL HA   1 1 
       13 26256 1 1 112 VAL HB   H   -72.152  -23.508  -31.015 1.00 . A A . 453 VAL HB   1 1 
       13 26257 1 1 112 VAL HG11 H   -73.922  -21.122  -31.548 1.00 . A A . 453 VAL HG11 1 1 
       13 26258 1 1 112 VAL HG12 H   -72.274  -21.080  -30.921 1.00 . A A . 453 VAL HG12 1 1 
       13 26259 1 1 112 VAL HG13 H   -73.566  -21.801  -29.960 1.00 . A A . 453 VAL HG13 1 1 
       13 26260 1 1 112 VAL HG21 H   -74.524  -23.965  -30.591 1.00 . A A . 453 VAL HG21 1 1 
       13 26261 1 1 112 VAL HG22 H   -73.916  -24.844  -31.995 1.00 . A A . 453 VAL HG22 1 1 
       13 26262 1 1 112 VAL HG23 H   -74.910  -23.404  -32.219 1.00 . A A . 453 VAL HG23 1 1 
       13 26263 1 1 112 VAL N    N   -72.190  -24.110  -33.712 1.00 . A A . 453 VAL N    1 1 
       13 26264 1 1 112 VAL O    O   -70.096  -22.612  -32.341 1.00 . A A . 453 VAL O    1 1 
       13 26265 1 1 113 CYS C    C   -69.616  -19.455  -32.253 1.00 . A A . 454 CYS C    1 1 
       13 26266 1 1 113 CYS CA   C   -69.740  -20.206  -33.562 1.00 . A A . 454 CYS CA   1 1 
       13 26267 1 1 113 CYS CB   C   -69.675  -19.233  -34.735 1.00 . A A . 454 CYS CB   1 1 
       13 26268 1 1 113 CYS H    H   -71.732  -20.630  -34.089 1.00 . A A . 454 CYS H    1 1 
       13 26269 1 1 113 CYS HA   H   -68.922  -20.905  -33.641 1.00 . A A . 454 CYS HA   1 1 
       13 26270 1 1 113 CYS HB2  H   -69.677  -19.793  -35.660 1.00 . A A . 454 CYS HB2  1 1 
       13 26271 1 1 113 CYS HB3  H   -70.546  -18.593  -34.705 1.00 . A A . 454 CYS HB3  1 1 
       13 26272 1 1 113 CYS N    N   -70.955  -20.971  -33.591 1.00 . A A . 454 CYS N    1 1 
       13 26273 1 1 113 CYS O    O   -70.254  -18.407  -32.058 1.00 . A A . 454 CYS O    1 1 
       13 26274 1 1 113 CYS SG   S   -68.197  -18.167  -34.735 1.00 . A A . 454 CYS SG   1 1 
       13 26275 1 1 114 THR C    C   -67.491  -18.300  -30.284 1.00 . A A . 455 THR C    1 1 
       13 26276 1 1 114 THR CA   C   -68.603  -19.320  -30.103 1.00 . A A . 455 THR CA   1 1 
       13 26277 1 1 114 THR CB   C   -68.242  -20.314  -28.977 1.00 . A A . 455 THR CB   1 1 
       13 26278 1 1 114 THR CG2  C   -69.450  -21.160  -28.599 1.00 . A A . 455 THR CG2  1 1 
       13 26279 1 1 114 THR H    H   -68.413  -20.861  -31.513 1.00 . A A . 455 THR H    1 1 
       13 26280 1 1 114 THR HA   H   -69.511  -18.802  -29.830 1.00 . A A . 455 THR HA   1 1 
       13 26281 1 1 114 THR HB   H   -67.920  -19.755  -28.110 1.00 . A A . 455 THR HB   1 1 
       13 26282 1 1 114 THR HG1  H   -66.427  -20.626  -29.677 1.00 . A A . 455 THR HG1  1 1 
       13 26283 1 1 114 THR HG21 H   -69.774  -21.728  -29.459 1.00 . A A . 455 THR HG21 1 1 
       13 26284 1 1 114 THR HG22 H   -70.253  -20.516  -28.272 1.00 . A A . 455 THR HG22 1 1 
       13 26285 1 1 114 THR HG23 H   -69.181  -21.835  -27.801 1.00 . A A . 455 THR HG23 1 1 
       13 26286 1 1 114 THR N    N   -68.835  -19.993  -31.343 1.00 . A A . 455 THR N    1 1 
       13 26287 1 1 114 THR O    O   -66.303  -18.607  -30.147 1.00 . A A . 455 THR O    1 1 
       13 26288 1 1 114 THR OG1  O   -67.175  -21.175  -29.406 1.00 . A A . 455 THR OG1  1 1 
       13 26289 1 1 115 ARG C    C   -67.489  -14.819  -30.073 1.00 . A A . 456 ARG C    1 1 
       13 26290 1 1 115 ARG CA   C   -66.975  -16.008  -30.851 1.00 . A A . 456 ARG CA   1 1 
       13 26291 1 1 115 ARG CB   C   -66.908  -15.688  -32.364 1.00 . A A . 456 ARG CB   1 1 
       13 26292 1 1 115 ARG CD   C   -65.706  -13.442  -32.366 1.00 . A A . 456 ARG CD   1 1 
       13 26293 1 1 115 ARG CG   C   -65.685  -14.893  -32.831 1.00 . A A . 456 ARG CG   1 1 
       13 26294 1 1 115 ARG CZ   C   -66.647  -11.714  -33.878 1.00 . A A . 456 ARG CZ   1 1 
       13 26295 1 1 115 ARG H    H   -68.847  -16.948  -30.759 1.00 . A A . 456 ARG H    1 1 
       13 26296 1 1 115 ARG HA   H   -65.997  -16.289  -30.492 1.00 . A A . 456 ARG HA   1 1 
       13 26297 1 1 115 ARG HB2  H   -66.924  -16.616  -32.913 1.00 . A A . 456 ARG HB2  1 1 
       13 26298 1 1 115 ARG HB3  H   -67.787  -15.123  -32.624 1.00 . A A . 456 ARG HB3  1 1 
       13 26299 1 1 115 ARG HD2  H   -65.819  -13.426  -31.293 1.00 . A A . 456 ARG HD2  1 1 
       13 26300 1 1 115 ARG HD3  H   -64.770  -12.976  -32.633 1.00 . A A . 456 ARG HD3  1 1 
       13 26301 1 1 115 ARG HE   H   -67.714  -12.891  -32.649 1.00 . A A . 456 ARG HE   1 1 
       13 26302 1 1 115 ARG HG2  H   -64.790  -15.364  -32.458 1.00 . A A . 456 ARG HG2  1 1 
       13 26303 1 1 115 ARG HG3  H   -65.675  -14.906  -33.913 1.00 . A A . 456 ARG HG3  1 1 
       13 26304 1 1 115 ARG HH11 H   -64.626  -11.928  -34.013 1.00 . A A . 456 ARG HH11 1 1 
       13 26305 1 1 115 ARG HH12 H   -65.310  -10.708  -35.031 1.00 . A A . 456 ARG HH12 1 1 
       13 26306 1 1 115 ARG HH21 H   -68.630  -11.243  -34.007 1.00 . A A . 456 ARG HH21 1 1 
       13 26307 1 1 115 ARG HH22 H   -67.580  -10.321  -35.027 1.00 . A A . 456 ARG HH22 1 1 
       13 26308 1 1 115 ARG N    N   -67.888  -17.103  -30.635 1.00 . A A . 456 ARG N    1 1 
       13 26309 1 1 115 ARG NE   N   -66.809  -12.679  -32.964 1.00 . A A . 456 ARG NE   1 1 
       13 26310 1 1 115 ARG NH1  N   -65.433  -11.428  -34.342 1.00 . A A . 456 ARG NH1  1 1 
       13 26311 1 1 115 ARG NH2  N   -67.701  -11.042  -34.336 1.00 . A A . 456 ARG NH2  1 1 
       13 26312 1 1 115 ARG O    O   -68.695  -14.570  -30.061 1.00 . A A . 456 ARG O    1 1 
       13 26313 1 1 116 ALA C    C   -67.551  -11.852  -29.568 1.00 . A A . 457 ALA C    1 1 
       13 26314 1 1 116 ALA CA   C   -66.986  -12.932  -28.649 1.00 . A A . 457 ALA CA   1 1 
       13 26315 1 1 116 ALA CB   C   -65.802  -12.405  -27.869 1.00 . A A . 457 ALA CB   1 1 
       13 26316 1 1 116 ALA H    H   -65.654  -14.371  -29.443 1.00 . A A . 457 ALA H    1 1 
       13 26317 1 1 116 ALA HA   H   -67.752  -13.231  -27.949 1.00 . A A . 457 ALA HA   1 1 
       13 26318 1 1 116 ALA HB1  H   -65.462  -13.162  -27.178 1.00 . A A . 457 ALA HB1  1 1 
       13 26319 1 1 116 ALA HB2  H   -66.092  -11.519  -27.324 1.00 . A A . 457 ALA HB2  1 1 
       13 26320 1 1 116 ALA HB3  H   -65.003  -12.162  -28.553 1.00 . A A . 457 ALA HB3  1 1 
       13 26321 1 1 116 ALA N    N   -66.601  -14.105  -29.415 1.00 . A A . 457 ALA N    1 1 
       13 26322 1 1 116 ALA O    O   -66.805  -11.079  -30.181 1.00 . A A . 457 ALA O    1 1 
       13 26323 1 1 117 GLY C    C   -70.066  -11.503  -31.800 1.00 . A A . 458 GLY C    1 1 
       13 26324 1 1 117 GLY CA   C   -69.521  -10.869  -30.534 1.00 . A A . 458 GLY CA   1 1 
       13 26325 1 1 117 GLY H    H   -69.402  -12.471  -29.167 1.00 . A A . 458 GLY H    1 1 
       13 26326 1 1 117 GLY HA2  H   -70.335  -10.414  -29.990 1.00 . A A . 458 GLY HA2  1 1 
       13 26327 1 1 117 GLY HA3  H   -68.812  -10.105  -30.806 1.00 . A A . 458 GLY HA3  1 1 
       13 26328 1 1 117 GLY N    N   -68.867  -11.826  -29.679 1.00 . A A . 458 GLY N    1 1 
       13 26329 1 1 117 GLY O    O   -70.228  -10.828  -32.816 1.00 . A A . 458 GLY O    1 1 
       13 26330 1 1 118 CYS C    C   -72.082  -14.345  -32.503 1.00 . A A . 459 CYS C    1 1 
       13 26331 1 1 118 CYS CA   C   -70.879  -13.505  -32.910 1.00 . A A . 459 CYS CA   1 1 
       13 26332 1 1 118 CYS CB   C   -69.818  -14.388  -33.579 1.00 . A A . 459 CYS CB   1 1 
       13 26333 1 1 118 CYS H    H   -70.166  -13.302  -30.925 1.00 . A A . 459 CYS H    1 1 
       13 26334 1 1 118 CYS HA   H   -71.200  -12.755  -33.617 1.00 . A A . 459 CYS HA   1 1 
       13 26335 1 1 118 CYS HB2  H   -68.920  -13.811  -33.737 1.00 . A A . 459 CYS HB2  1 1 
       13 26336 1 1 118 CYS HB3  H   -69.599  -15.216  -32.921 1.00 . A A . 459 CYS HB3  1 1 
       13 26337 1 1 118 CYS N    N   -70.332  -12.804  -31.756 1.00 . A A . 459 CYS N    1 1 
       13 26338 1 1 118 CYS O    O   -73.225  -13.893  -32.603 1.00 . A A . 459 CYS O    1 1 
       13 26339 1 1 118 CYS SG   S   -70.313  -15.084  -35.190 1.00 . A A . 459 CYS SG   1 1 
       13 26340 1 1 119 GLY C    C   -73.741  -16.851  -32.807 1.00 . A A . 460 GLY C    1 1 
       13 26341 1 1 119 GLY CA   C   -72.882  -16.457  -31.631 1.00 . A A . 460 GLY CA   1 1 
       13 26342 1 1 119 GLY H    H   -70.887  -15.854  -31.954 1.00 . A A . 460 GLY H    1 1 
       13 26343 1 1 119 GLY HA2  H   -72.448  -17.345  -31.197 1.00 . A A . 460 GLY HA2  1 1 
       13 26344 1 1 119 GLY HA3  H   -73.500  -15.968  -30.894 1.00 . A A . 460 GLY HA3  1 1 
       13 26345 1 1 119 GLY N    N   -71.817  -15.560  -32.029 1.00 . A A . 460 GLY N    1 1 
       13 26346 1 1 119 GLY O    O   -74.957  -17.018  -32.676 1.00 . A A . 460 GLY O    1 1 
       13 26347 1 1 120 PHE C    C   -74.004  -18.835  -35.287 1.00 . A A . 461 PHE C    1 1 
       13 26348 1 1 120 PHE CA   C   -73.815  -17.328  -35.173 1.00 . A A . 461 PHE CA   1 1 
       13 26349 1 1 120 PHE CB   C   -73.038  -16.793  -36.380 1.00 . A A . 461 PHE CB   1 1 
       13 26350 1 1 120 PHE CD1  C   -74.670  -15.739  -37.964 1.00 . A A . 461 PHE CD1  1 1 
       13 26351 1 1 120 PHE CD2  C   -73.682  -17.817  -38.581 1.00 . A A . 461 PHE CD2  1 1 
       13 26352 1 1 120 PHE CE1  C   -75.377  -15.719  -39.147 1.00 . A A . 461 PHE CE1  1 1 
       13 26353 1 1 120 PHE CE2  C   -74.390  -17.803  -39.767 1.00 . A A . 461 PHE CE2  1 1 
       13 26354 1 1 120 PHE CG   C   -73.815  -16.786  -37.667 1.00 . A A . 461 PHE CG   1 1 
       13 26355 1 1 120 PHE CZ   C   -75.237  -16.754  -40.051 1.00 . A A . 461 PHE CZ   1 1 
       13 26356 1 1 120 PHE H    H   -72.139  -16.879  -33.982 1.00 . A A . 461 PHE H    1 1 
       13 26357 1 1 120 PHE HA   H   -74.784  -16.852  -35.142 1.00 . A A . 461 PHE HA   1 1 
       13 26358 1 1 120 PHE HB2  H   -72.733  -15.777  -36.177 1.00 . A A . 461 PHE HB2  1 1 
       13 26359 1 1 120 PHE HB3  H   -72.157  -17.400  -36.525 1.00 . A A . 461 PHE HB3  1 1 
       13 26360 1 1 120 PHE HD1  H   -74.781  -14.929  -37.258 1.00 . A A . 461 PHE HD1  1 1 
       13 26361 1 1 120 PHE HD2  H   -73.018  -18.638  -38.361 1.00 . A A . 461 PHE HD2  1 1 
       13 26362 1 1 120 PHE HE1  H   -76.042  -14.896  -39.368 1.00 . A A . 461 PHE HE1  1 1 
       13 26363 1 1 120 PHE HE2  H   -74.280  -18.615  -40.472 1.00 . A A . 461 PHE HE2  1 1 
       13 26364 1 1 120 PHE HZ   H   -75.789  -16.741  -40.978 1.00 . A A . 461 PHE HZ   1 1 
       13 26365 1 1 120 PHE N    N   -73.113  -16.996  -33.954 1.00 . A A . 461 PHE N    1 1 
       13 26366 1 1 120 PHE O    O   -73.043  -19.601  -35.206 1.00 . A A . 461 PHE O    1 1 
       13 26367 1 1 121 GLU C    C   -75.813  -20.962  -37.071 1.00 . A A . 462 GLU C    1 1 
       13 26368 1 1 121 GLU CA   C   -75.555  -20.655  -35.612 1.00 . A A . 462 GLU CA   1 1 
       13 26369 1 1 121 GLU CB   C   -76.769  -21.040  -34.776 1.00 . A A . 462 GLU CB   1 1 
       13 26370 1 1 121 GLU CD   C   -77.782  -21.264  -32.495 1.00 . A A . 462 GLU CD   1 1 
       13 26371 1 1 121 GLU CG   C   -76.540  -20.942  -33.282 1.00 . A A . 462 GLU CG   1 1 
       13 26372 1 1 121 GLU H    H   -75.970  -18.598  -35.460 1.00 . A A . 462 GLU H    1 1 
       13 26373 1 1 121 GLU HA   H   -74.701  -21.228  -35.281 1.00 . A A . 462 GLU HA   1 1 
       13 26374 1 1 121 GLU HB2  H   -77.590  -20.390  -35.035 1.00 . A A . 462 GLU HB2  1 1 
       13 26375 1 1 121 GLU HB3  H   -77.042  -22.058  -35.009 1.00 . A A . 462 GLU HB3  1 1 
       13 26376 1 1 121 GLU HG2  H   -75.763  -21.636  -33.002 1.00 . A A . 462 GLU HG2  1 1 
       13 26377 1 1 121 GLU HG3  H   -76.227  -19.935  -33.044 1.00 . A A . 462 GLU HG3  1 1 
       13 26378 1 1 121 GLU N    N   -75.242  -19.252  -35.448 1.00 . A A . 462 GLU N    1 1 
       13 26379 1 1 121 GLU O    O   -76.537  -20.225  -37.752 1.00 . A A . 462 GLU O    1 1 
       13 26380 1 1 121 GLU OE1  O   -78.034  -22.457  -32.228 1.00 . A A . 462 GLU OE1  1 1 
       13 26381 1 1 121 GLU OE2  O   -78.519  -20.325  -32.139 1.00 . A A . 462 GLU OE2  1 1 
       13 26382 1 1 122 TRP C    C   -75.424  -23.951  -39.045 1.00 . A A . 463 TRP C    1 1 
       13 26383 1 1 122 TRP CA   C   -75.381  -22.433  -38.928 1.00 . A A . 463 TRP CA   1 1 
       13 26384 1 1 122 TRP CB   C   -74.250  -21.846  -39.797 1.00 . A A . 463 TRP CB   1 1 
       13 26385 1 1 122 TRP CD1  C   -72.229  -21.325  -38.286 1.00 . A A . 463 TRP CD1  1 1 
       13 26386 1 1 122 TRP CD2  C   -71.917  -23.068  -39.658 1.00 . A A . 463 TRP CD2  1 1 
       13 26387 1 1 122 TRP CE2  C   -70.749  -22.880  -38.892 1.00 . A A . 463 TRP CE2  1 1 
       13 26388 1 1 122 TRP CE3  C   -71.950  -24.110  -40.587 1.00 . A A . 463 TRP CE3  1 1 
       13 26389 1 1 122 TRP CG   C   -72.857  -22.063  -39.253 1.00 . A A . 463 TRP CG   1 1 
       13 26390 1 1 122 TRP CH2  C   -69.692  -24.703  -39.948 1.00 . A A . 463 TRP CH2  1 1 
       13 26391 1 1 122 TRP CZ2  C   -69.629  -23.692  -39.031 1.00 . A A . 463 TRP CZ2  1 1 
       13 26392 1 1 122 TRP CZ3  C   -70.837  -24.915  -40.723 1.00 . A A . 463 TRP CZ3  1 1 
       13 26393 1 1 122 TRP H    H   -74.655  -22.578  -36.958 1.00 . A A . 463 TRP H    1 1 
       13 26394 1 1 122 TRP HA   H   -76.324  -22.032  -39.276 1.00 . A A . 463 TRP HA   1 1 
       13 26395 1 1 122 TRP HB2  H   -74.296  -22.295  -40.777 1.00 . A A . 463 TRP HB2  1 1 
       13 26396 1 1 122 TRP HB3  H   -74.407  -20.781  -39.896 1.00 . A A . 463 TRP HB3  1 1 
       13 26397 1 1 122 TRP HD1  H   -72.677  -20.486  -37.777 1.00 . A A . 463 TRP HD1  1 1 
       13 26398 1 1 122 TRP HE1  H   -70.321  -21.451  -37.419 1.00 . A A . 463 TRP HE1  1 1 
       13 26399 1 1 122 TRP HE3  H   -72.825  -24.290  -41.194 1.00 . A A . 463 TRP HE3  1 1 
       13 26400 1 1 122 TRP HH2  H   -68.845  -25.358  -40.089 1.00 . A A . 463 TRP HH2  1 1 
       13 26401 1 1 122 TRP HZ2  H   -68.736  -23.543  -38.441 1.00 . A A . 463 TRP HZ2  1 1 
       13 26402 1 1 122 TRP HZ3  H   -70.844  -25.725  -41.437 1.00 . A A . 463 TRP HZ3  1 1 
       13 26403 1 1 122 TRP N    N   -75.222  -22.030  -37.549 1.00 . A A . 463 TRP N    1 1 
       13 26404 1 1 122 TRP NE1  N   -70.966  -21.812  -38.067 1.00 . A A . 463 TRP NE1  1 1 
       13 26405 1 1 122 TRP O    O   -74.794  -24.660  -38.251 1.00 . A A . 463 TRP O    1 1 
       13 26406 1 1 123 CYS C    C   -74.995  -26.407  -40.809 1.00 . A A . 464 CYS C    1 1 
       13 26407 1 1 123 CYS CA   C   -76.291  -25.877  -40.237 1.00 . A A . 464 CYS CA   1 1 
       13 26408 1 1 123 CYS CB   C   -77.442  -26.205  -41.186 1.00 . A A . 464 CYS CB   1 1 
       13 26409 1 1 123 CYS H    H   -76.689  -23.835  -40.590 1.00 . A A . 464 CYS H    1 1 
       13 26410 1 1 123 CYS HA   H   -76.482  -26.355  -39.285 1.00 . A A . 464 CYS HA   1 1 
       13 26411 1 1 123 CYS HB2  H   -78.362  -25.819  -40.772 1.00 . A A . 464 CYS HB2  1 1 
       13 26412 1 1 123 CYS HB3  H   -77.253  -25.728  -42.138 1.00 . A A . 464 CYS HB3  1 1 
       13 26413 1 1 123 CYS N    N   -76.189  -24.447  -40.013 1.00 . A A . 464 CYS N    1 1 
       13 26414 1 1 123 CYS O    O   -74.353  -25.750  -41.632 1.00 . A A . 464 CYS O    1 1 
       13 26415 1 1 123 CYS SG   S   -77.669  -27.997  -41.494 1.00 . A A . 464 CYS SG   1 1 
       13 26416 1 1 124 TRP C    C   -73.501  -28.629  -42.300 1.00 . A A . 465 TRP C    1 1 
       13 26417 1 1 124 TRP CA   C   -73.408  -28.218  -40.828 1.00 . A A . 465 TRP CA   1 1 
       13 26418 1 1 124 TRP CB   C   -73.095  -29.431  -39.945 1.00 . A A . 465 TRP CB   1 1 
       13 26419 1 1 124 TRP CD1  C   -72.431  -31.696  -40.916 1.00 . A A . 465 TRP CD1  1 1 
       13 26420 1 1 124 TRP CD2  C   -70.798  -30.171  -40.944 1.00 . A A . 465 TRP CD2  1 1 
       13 26421 1 1 124 TRP CE2  C   -70.315  -31.361  -41.511 1.00 . A A . 465 TRP CE2  1 1 
       13 26422 1 1 124 TRP CE3  C   -69.943  -29.069  -40.857 1.00 . A A . 465 TRP CE3  1 1 
       13 26423 1 1 124 TRP CG   C   -72.155  -30.406  -40.569 1.00 . A A . 465 TRP CG   1 1 
       13 26424 1 1 124 TRP CH2  C   -68.208  -30.389  -41.891 1.00 . A A . 465 TRP CH2  1 1 
       13 26425 1 1 124 TRP CZ2  C   -69.026  -31.484  -41.987 1.00 . A A . 465 TRP CZ2  1 1 
       13 26426 1 1 124 TRP CZ3  C   -68.656  -29.191  -41.330 1.00 . A A . 465 TRP CZ3  1 1 
       13 26427 1 1 124 TRP H    H   -75.190  -28.042  -39.721 1.00 . A A . 465 TRP H    1 1 
       13 26428 1 1 124 TRP HA   H   -72.606  -27.503  -40.722 1.00 . A A . 465 TRP HA   1 1 
       13 26429 1 1 124 TRP HB2  H   -72.655  -29.092  -39.019 1.00 . A A . 465 TRP HB2  1 1 
       13 26430 1 1 124 TRP HB3  H   -74.018  -29.946  -39.729 1.00 . A A . 465 TRP HB3  1 1 
       13 26431 1 1 124 TRP HD1  H   -73.385  -32.177  -40.759 1.00 . A A . 465 TRP HD1  1 1 
       13 26432 1 1 124 TRP HE1  H   -71.275  -33.196  -41.812 1.00 . A A . 465 TRP HE1  1 1 
       13 26433 1 1 124 TRP HE3  H   -70.276  -28.136  -40.425 1.00 . A A . 465 TRP HE3  1 1 
       13 26434 1 1 124 TRP HH2  H   -67.191  -30.440  -42.247 1.00 . A A . 465 TRP HH2  1 1 
       13 26435 1 1 124 TRP HZ2  H   -68.677  -32.405  -42.426 1.00 . A A . 465 TRP HZ2  1 1 
       13 26436 1 1 124 TRP HZ3  H   -67.980  -28.351  -41.272 1.00 . A A . 465 TRP HZ3  1 1 
       13 26437 1 1 124 TRP N    N   -74.622  -27.583  -40.375 1.00 . A A . 465 TRP N    1 1 
       13 26438 1 1 124 TRP NE1  N   -71.329  -32.274  -41.480 1.00 . A A . 465 TRP NE1  1 1 
       13 26439 1 1 124 TRP O    O   -72.574  -28.392  -43.078 1.00 . A A . 465 TRP O    1 1 
       13 26440 1 1 125 VAL C    C   -75.046  -28.563  -45.006 1.00 . A A . 466 VAL C    1 1 
       13 26441 1 1 125 VAL CA   C   -74.773  -29.714  -44.043 1.00 . A A . 466 VAL CA   1 1 
       13 26442 1 1 125 VAL CB   C   -75.877  -30.787  -44.144 1.00 . A A . 466 VAL CB   1 1 
       13 26443 1 1 125 VAL CG1  C   -75.983  -31.319  -45.568 1.00 . A A . 466 VAL CG1  1 1 
       13 26444 1 1 125 VAL CG2  C   -75.591  -31.923  -43.169 1.00 . A A . 466 VAL CG2  1 1 
       13 26445 1 1 125 VAL H    H   -75.351  -29.327  -42.040 1.00 . A A . 466 VAL H    1 1 
       13 26446 1 1 125 VAL HA   H   -73.834  -30.170  -44.326 1.00 . A A . 466 VAL HA   1 1 
       13 26447 1 1 125 VAL HB   H   -76.822  -30.337  -43.876 1.00 . A A . 466 VAL HB   1 1 
       13 26448 1 1 125 VAL HG11 H   -76.766  -32.062  -45.618 1.00 . A A . 466 VAL HG11 1 1 
       13 26449 1 1 125 VAL HG12 H   -75.041  -31.767  -45.853 1.00 . A A . 466 VAL HG12 1 1 
       13 26450 1 1 125 VAL HG13 H   -76.211  -30.506  -46.241 1.00 . A A . 466 VAL HG13 1 1 
       13 26451 1 1 125 VAL HG21 H   -74.608  -32.330  -43.370 1.00 . A A . 466 VAL HG21 1 1 
       13 26452 1 1 125 VAL HG22 H   -76.333  -32.698  -43.285 1.00 . A A . 466 VAL HG22 1 1 
       13 26453 1 1 125 VAL HG23 H   -75.618  -31.544  -42.158 1.00 . A A . 466 VAL HG23 1 1 
       13 26454 1 1 125 VAL N    N   -74.615  -29.230  -42.681 1.00 . A A . 466 VAL N    1 1 
       13 26455 1 1 125 VAL O    O   -74.285  -28.344  -45.953 1.00 . A A . 466 VAL O    1 1 
       13 26456 1 1 126 CYS C    C   -76.017  -25.417  -44.821 1.00 . A A . 467 CYS C    1 1 
       13 26457 1 1 126 CYS CA   C   -76.406  -26.668  -45.585 1.00 . A A . 467 CYS CA   1 1 
       13 26458 1 1 126 CYS CB   C   -77.884  -26.625  -46.021 1.00 . A A . 467 CYS CB   1 1 
       13 26459 1 1 126 CYS H    H   -76.721  -28.065  -44.037 1.00 . A A . 467 CYS H    1 1 
       13 26460 1 1 126 CYS HA   H   -75.782  -26.733  -46.465 1.00 . A A . 467 CYS HA   1 1 
       13 26461 1 1 126 CYS HB2  H   -78.081  -25.657  -46.458 1.00 . A A . 467 CYS HB2  1 1 
       13 26462 1 1 126 CYS HB3  H   -78.054  -27.383  -46.770 1.00 . A A . 467 CYS HB3  1 1 
       13 26463 1 1 126 CYS N    N   -76.120  -27.832  -44.776 1.00 . A A . 467 CYS N    1 1 
       13 26464 1 1 126 CYS O    O   -76.768  -24.932  -43.972 1.00 . A A . 467 CYS O    1 1 
       13 26465 1 1 126 CYS SG   S   -79.096  -26.869  -44.690 1.00 . A A . 467 CYS SG   1 1 
       13 26466 1 1 127 GLN C    C   -75.117  -22.510  -44.765 1.00 . A A . 468 GLN C    1 1 
       13 26467 1 1 127 GLN CA   C   -74.358  -23.756  -44.379 1.00 . A A . 468 GLN CA   1 1 
       13 26468 1 1 127 GLN CB   C   -72.863  -23.567  -44.631 1.00 . A A . 468 GLN CB   1 1 
       13 26469 1 1 127 GLN CD   C   -70.745  -22.329  -44.056 1.00 . A A . 468 GLN CD   1 1 
       13 26470 1 1 127 GLN CG   C   -72.214  -22.517  -43.746 1.00 . A A . 468 GLN CG   1 1 
       13 26471 1 1 127 GLN H    H   -74.322  -25.253  -45.858 1.00 . A A . 468 GLN H    1 1 
       13 26472 1 1 127 GLN HA   H   -74.514  -23.953  -43.330 1.00 . A A . 468 GLN HA   1 1 
       13 26473 1 1 127 GLN HB2  H   -72.361  -24.508  -44.460 1.00 . A A . 468 GLN HB2  1 1 
       13 26474 1 1 127 GLN HB3  H   -72.719  -23.276  -45.661 1.00 . A A . 468 GLN HB3  1 1 
       13 26475 1 1 127 GLN HE21 H   -70.366  -21.915  -42.155 1.00 . A A . 468 GLN HE21 1 1 
       13 26476 1 1 127 GLN HE22 H   -69.007  -21.883  -43.224 1.00 . A A . 468 GLN HE22 1 1 
       13 26477 1 1 127 GLN HG2  H   -72.721  -21.574  -43.893 1.00 . A A . 468 GLN HG2  1 1 
       13 26478 1 1 127 GLN HG3  H   -72.313  -22.821  -42.714 1.00 . A A . 468 GLN HG3  1 1 
       13 26479 1 1 127 GLN N    N   -74.852  -24.883  -45.125 1.00 . A A . 468 GLN N    1 1 
       13 26480 1 1 127 GLN NE2  N   -69.964  -22.011  -43.044 1.00 . A A . 468 GLN NE2  1 1 
       13 26481 1 1 127 GLN O    O   -74.998  -22.005  -45.883 1.00 . A A . 468 GLN O    1 1 
       13 26482 1 1 127 GLN OE1  O   -70.315  -22.484  -45.199 1.00 . A A . 468 GLN OE1  1 1 
       13 26483 1 1 128 THR C    C   -76.998  -20.237  -42.654 1.00 . A A . 469 THR C    1 1 
       13 26484 1 1 128 THR CA   C   -76.721  -20.866  -44.002 1.00 . A A . 469 THR CA   1 1 
       13 26485 1 1 128 THR CB   C   -78.063  -21.216  -44.682 1.00 . A A . 469 THR CB   1 1 
       13 26486 1 1 128 THR CG2  C   -77.963  -21.087  -46.189 1.00 . A A . 469 THR CG2  1 1 
       13 26487 1 1 128 THR H    H   -75.937  -22.497  -42.963 1.00 . A A . 469 THR H    1 1 
       13 26488 1 1 128 THR HA   H   -76.187  -20.164  -44.625 1.00 . A A . 469 THR HA   1 1 
       13 26489 1 1 128 THR HB   H   -78.814  -20.527  -44.323 1.00 . A A . 469 THR HB   1 1 
       13 26490 1 1 128 THR HG1  H   -77.679  -23.097  -44.161 1.00 . A A . 469 THR HG1  1 1 
       13 26491 1 1 128 THR HG21 H   -78.927  -21.287  -46.630 1.00 . A A . 469 THR HG21 1 1 
       13 26492 1 1 128 THR HG22 H   -77.243  -21.799  -46.562 1.00 . A A . 469 THR HG22 1 1 
       13 26493 1 1 128 THR HG23 H   -77.649  -20.087  -46.446 1.00 . A A . 469 THR HG23 1 1 
       13 26494 1 1 128 THR N    N   -75.903  -22.036  -43.828 1.00 . A A . 469 THR N    1 1 
       13 26495 1 1 128 THR O    O   -76.605  -20.778  -41.622 1.00 . A A . 469 THR O    1 1 
       13 26496 1 1 128 THR OG1  O   -78.463  -22.556  -44.333 1.00 . A A . 469 THR OG1  1 1 
       13 26497 1 1 129 GLU C    C   -79.201  -19.203  -40.811 1.00 . A A . 470 GLU C    1 1 
       13 26498 1 1 129 GLU CA   C   -78.037  -18.450  -41.432 1.00 . A A . 470 GLU CA   1 1 
       13 26499 1 1 129 GLU CB   C   -78.445  -17.007  -41.721 1.00 . A A . 470 GLU CB   1 1 
       13 26500 1 1 129 GLU CD   C   -79.311  -14.820  -40.844 1.00 . A A . 470 GLU CD   1 1 
       13 26501 1 1 129 GLU CG   C   -78.786  -16.188  -40.489 1.00 . A A . 470 GLU CG   1 1 
       13 26502 1 1 129 GLU H    H   -77.909  -18.695  -43.516 1.00 . A A . 470 GLU H    1 1 
       13 26503 1 1 129 GLU HA   H   -77.195  -18.464  -40.756 1.00 . A A . 470 GLU HA   1 1 
       13 26504 1 1 129 GLU HB2  H   -77.632  -16.513  -42.234 1.00 . A A . 470 GLU HB2  1 1 
       13 26505 1 1 129 GLU HB3  H   -79.309  -17.016  -42.369 1.00 . A A . 470 GLU HB3  1 1 
       13 26506 1 1 129 GLU HG2  H   -79.542  -16.712  -39.921 1.00 . A A . 470 GLU HG2  1 1 
       13 26507 1 1 129 GLU HG3  H   -77.897  -16.076  -39.887 1.00 . A A . 470 GLU HG3  1 1 
       13 26508 1 1 129 GLU N    N   -77.658  -19.105  -42.660 1.00 . A A . 470 GLU N    1 1 
       13 26509 1 1 129 GLU O    O   -80.092  -19.665  -41.533 1.00 . A A . 470 GLU O    1 1 
       13 26510 1 1 129 GLU OE1  O   -78.562  -14.032  -41.454 1.00 . A A . 470 GLU OE1  1 1 
       13 26511 1 1 129 GLU OE2  O   -80.482  -14.526  -40.527 1.00 . A A . 470 GLU OE2  1 1 
       13 26512 1 1 130 TRP C    C   -81.603  -19.394  -39.145 1.00 . A A . 471 TRP C    1 1 
       13 26513 1 1 130 TRP CA   C   -80.262  -20.030  -38.777 1.00 . A A . 471 TRP CA   1 1 
       13 26514 1 1 130 TRP CB   C   -80.042  -19.975  -37.261 1.00 . A A . 471 TRP CB   1 1 
       13 26515 1 1 130 TRP CD1  C   -81.029  -22.091  -36.209 1.00 . A A . 471 TRP CD1  1 1 
       13 26516 1 1 130 TRP CD2  C   -82.272  -20.255  -35.908 1.00 . A A . 471 TRP CD2  1 1 
       13 26517 1 1 130 TRP CE2  C   -82.920  -21.340  -35.293 1.00 . A A . 471 TRP CE2  1 1 
       13 26518 1 1 130 TRP CE3  C   -82.869  -18.993  -35.848 1.00 . A A . 471 TRP CE3  1 1 
       13 26519 1 1 130 TRP CG   C   -81.063  -20.757  -36.490 1.00 . A A . 471 TRP CG   1 1 
       13 26520 1 1 130 TRP CH2  C   -84.692  -19.957  -34.586 1.00 . A A . 471 TRP CH2  1 1 
       13 26521 1 1 130 TRP CZ2  C   -84.134  -21.203  -34.628 1.00 . A A . 471 TRP CZ2  1 1 
       13 26522 1 1 130 TRP CZ3  C   -84.071  -18.858  -35.188 1.00 . A A . 471 TRP CZ3  1 1 
       13 26523 1 1 130 TRP H    H   -78.402  -19.037  -38.979 1.00 . A A . 471 TRP H    1 1 
       13 26524 1 1 130 TRP HA   H   -80.273  -21.063  -39.095 1.00 . A A . 471 TRP HA   1 1 
       13 26525 1 1 130 TRP HB2  H   -79.068  -20.379  -37.029 1.00 . A A . 471 TRP HB2  1 1 
       13 26526 1 1 130 TRP HB3  H   -80.089  -18.947  -36.933 1.00 . A A . 471 TRP HB3  1 1 
       13 26527 1 1 130 TRP HD1  H   -80.237  -22.758  -36.516 1.00 . A A . 471 TRP HD1  1 1 
       13 26528 1 1 130 TRP HE1  H   -82.349  -23.355  -35.171 1.00 . A A . 471 TRP HE1  1 1 
       13 26529 1 1 130 TRP HE3  H   -82.404  -18.133  -36.307 1.00 . A A . 471 TRP HE3  1 1 
       13 26530 1 1 130 TRP HH2  H   -85.633  -19.802  -34.081 1.00 . A A . 471 TRP HH2  1 1 
       13 26531 1 1 130 TRP HZ2  H   -84.626  -22.040  -34.158 1.00 . A A . 471 TRP HZ2  1 1 
       13 26532 1 1 130 TRP HZ3  H   -84.547  -17.892  -35.132 1.00 . A A . 471 TRP HZ3  1 1 
       13 26533 1 1 130 TRP N    N   -79.176  -19.361  -39.486 1.00 . A A . 471 TRP N    1 1 
       13 26534 1 1 130 TRP NE1  N   -82.144  -22.449  -35.491 1.00 . A A . 471 TRP NE1  1 1 
       13 26535 1 1 130 TRP O    O   -81.888  -18.248  -38.778 1.00 . A A . 471 TRP O    1 1 
       13 26536 1 1 131 THR C    C   -84.680  -20.811  -40.448 1.00 . A A . 472 THR C    1 1 
       13 26537 1 1 131 THR CA   C   -83.677  -19.662  -40.380 1.00 . A A . 472 THR CA   1 1 
       13 26538 1 1 131 THR CB   C   -83.509  -19.067  -41.792 1.00 . A A . 472 THR CB   1 1 
       13 26539 1 1 131 THR CG2  C   -82.859  -17.697  -41.740 1.00 . A A . 472 THR CG2  1 1 
       13 26540 1 1 131 THR H    H   -82.129  -21.052  -40.110 1.00 . A A . 472 THR H    1 1 
       13 26541 1 1 131 THR HA   H   -84.045  -18.894  -39.719 1.00 . A A . 472 THR HA   1 1 
       13 26542 1 1 131 THR HB   H   -84.485  -18.975  -42.245 1.00 . A A . 472 THR HB   1 1 
       13 26543 1 1 131 THR HG1  H   -81.786  -19.876  -42.312 1.00 . A A . 472 THR HG1  1 1 
       13 26544 1 1 131 THR HG21 H   -81.912  -17.768  -41.225 1.00 . A A . 472 THR HG21 1 1 
       13 26545 1 1 131 THR HG22 H   -83.505  -17.008  -41.217 1.00 . A A . 472 THR HG22 1 1 
       13 26546 1 1 131 THR HG23 H   -82.693  -17.343  -42.746 1.00 . A A . 472 THR HG23 1 1 
       13 26547 1 1 131 THR N    N   -82.403  -20.138  -39.885 1.00 . A A . 472 THR N    1 1 
       13 26548 1 1 131 THR O    O   -84.467  -21.864  -39.848 1.00 . A A . 472 THR O    1 1 
       13 26549 1 1 131 THR OG1  O   -82.711  -19.949  -42.588 1.00 . A A . 472 THR OG1  1 1 
       13 26550 1 1 132 ARG C    C   -86.289  -22.718  -42.304 1.00 . A A . 473 ARG C    1 1 
       13 26551 1 1 132 ARG CA   C   -86.780  -21.636  -41.354 1.00 . A A . 473 ARG CA   1 1 
       13 26552 1 1 132 ARG CB   C   -88.073  -21.035  -41.899 1.00 . A A . 473 ARG CB   1 1 
       13 26553 1 1 132 ARG CD   C   -89.907  -19.342  -41.678 1.00 . A A . 473 ARG CD   1 1 
       13 26554 1 1 132 ARG CG   C   -88.638  -19.906  -41.058 1.00 . A A . 473 ARG CG   1 1 
       13 26555 1 1 132 ARG CZ   C   -90.126  -17.792  -43.606 1.00 . A A . 473 ARG CZ   1 1 
       13 26556 1 1 132 ARG H    H   -85.888  -19.745  -41.635 1.00 . A A . 473 ARG H    1 1 
       13 26557 1 1 132 ARG HA   H   -86.975  -22.078  -40.388 1.00 . A A . 473 ARG HA   1 1 
       13 26558 1 1 132 ARG HB2  H   -87.886  -20.653  -42.890 1.00 . A A . 473 ARG HB2  1 1 
       13 26559 1 1 132 ARG HB3  H   -88.818  -21.814  -41.961 1.00 . A A . 473 ARG HB3  1 1 
       13 26560 1 1 132 ARG HD2  H   -90.677  -20.098  -41.641 1.00 . A A . 473 ARG HD2  1 1 
       13 26561 1 1 132 ARG HD3  H   -90.219  -18.481  -41.107 1.00 . A A . 473 ARG HD3  1 1 
       13 26562 1 1 132 ARG HE   H   -89.222  -19.578  -43.653 1.00 . A A . 473 ARG HE   1 1 
       13 26563 1 1 132 ARG HG2  H   -88.866  -20.280  -40.071 1.00 . A A . 473 ARG HG2  1 1 
       13 26564 1 1 132 ARG HG3  H   -87.901  -19.121  -40.985 1.00 . A A . 473 ARG HG3  1 1 
       13 26565 1 1 132 ARG HH11 H   -90.948  -17.087  -41.887 1.00 . A A . 473 ARG HH11 1 1 
       13 26566 1 1 132 ARG HH12 H   -91.092  -16.036  -43.247 1.00 . A A . 473 ARG HH12 1 1 
       13 26567 1 1 132 ARG HH21 H   -89.404  -18.205  -45.459 1.00 . A A . 473 ARG HH21 1 1 
       13 26568 1 1 132 ARG HH22 H   -90.203  -16.676  -45.307 1.00 . A A . 473 ARG HH22 1 1 
       13 26569 1 1 132 ARG N    N   -85.765  -20.609  -41.188 1.00 . A A . 473 ARG N    1 1 
       13 26570 1 1 132 ARG NE   N   -89.702  -18.941  -43.075 1.00 . A A . 473 ARG NE   1 1 
       13 26571 1 1 132 ARG NH1  N   -90.773  -16.902  -42.855 1.00 . A A . 473 ARG NH1  1 1 
       13 26572 1 1 132 ARG NH2  N   -89.895  -17.535  -44.892 1.00 . A A . 473 ARG NH2  1 1 
       13 26573 1 1 132 ARG O    O   -86.793  -23.841  -42.286 1.00 . A A . 473 ARG O    1 1 
       13 26574 1 1 133 ASP C    C   -84.408  -24.631  -43.535 1.00 . A A . 474 ASP C    1 1 
       13 26575 1 1 133 ASP CA   C   -84.721  -23.277  -44.135 1.00 . A A . 474 ASP CA   1 1 
       13 26576 1 1 133 ASP CB   C   -83.449  -22.683  -44.748 1.00 . A A . 474 ASP CB   1 1 
       13 26577 1 1 133 ASP CG   C   -83.735  -21.632  -45.792 1.00 . A A . 474 ASP CG   1 1 
       13 26578 1 1 133 ASP H    H   -84.943  -21.446  -43.080 1.00 . A A . 474 ASP H    1 1 
       13 26579 1 1 133 ASP HA   H   -85.451  -23.409  -44.920 1.00 . A A . 474 ASP HA   1 1 
       13 26580 1 1 133 ASP HB2  H   -82.859  -22.231  -43.966 1.00 . A A . 474 ASP HB2  1 1 
       13 26581 1 1 133 ASP HB3  H   -82.877  -23.476  -45.206 1.00 . A A . 474 ASP HB3  1 1 
       13 26582 1 1 133 ASP N    N   -85.301  -22.359  -43.139 1.00 . A A . 474 ASP N    1 1 
       13 26583 1 1 133 ASP O    O   -84.927  -25.654  -43.985 1.00 . A A . 474 ASP O    1 1 
       13 26584 1 1 133 ASP OD1  O   -83.979  -20.472  -45.423 1.00 . A A . 474 ASP OD1  1 1 
       13 26585 1 1 133 ASP OD2  O   -83.713  -21.966  -47.002 1.00 . A A . 474 ASP OD2  1 1 
       13 26586 1 1 134 CYS C    C   -83.552  -25.770  -40.375 1.00 . A A . 475 CYS C    1 1 
       13 26587 1 1 134 CYS CA   C   -83.230  -25.872  -41.855 1.00 . A A . 475 CYS CA   1 1 
       13 26588 1 1 134 CYS CB   C   -81.755  -26.216  -42.067 1.00 . A A . 475 CYS CB   1 1 
       13 26589 1 1 134 CYS H    H   -83.181  -23.800  -42.205 1.00 . A A . 475 CYS H    1 1 
       13 26590 1 1 134 CYS HA   H   -83.837  -26.653  -42.288 1.00 . A A . 475 CYS HA   1 1 
       13 26591 1 1 134 CYS HB2  H   -81.436  -25.834  -43.027 1.00 . A A . 475 CYS HB2  1 1 
       13 26592 1 1 134 CYS HB3  H   -81.176  -25.742  -41.286 1.00 . A A . 475 CYS HB3  1 1 
       13 26593 1 1 134 CYS N    N   -83.573  -24.641  -42.517 1.00 . A A . 475 CYS N    1 1 
       13 26594 1 1 134 CYS O    O   -82.686  -25.936  -39.522 1.00 . A A . 475 CYS O    1 1 
       13 26595 1 1 134 CYS SG   S   -81.389  -28.010  -42.024 1.00 . A A . 475 CYS SG   1 1 
       13 26596 1 1 135 MET C    C   -85.304  -26.817  -38.139 1.00 . A A . 476 MET C    1 1 
       13 26597 1 1 135 MET CA   C   -85.274  -25.406  -38.703 1.00 . A A . 476 MET CA   1 1 
       13 26598 1 1 135 MET CB   C   -86.675  -24.785  -38.653 1.00 . A A . 476 MET CB   1 1 
       13 26599 1 1 135 MET CE   C   -89.806  -25.289  -37.918 1.00 . A A . 476 MET CE   1 1 
       13 26600 1 1 135 MET CG   C   -87.208  -24.559  -37.245 1.00 . A A . 476 MET CG   1 1 
       13 26601 1 1 135 MET H    H   -85.435  -25.292  -40.811 1.00 . A A . 476 MET H    1 1 
       13 26602 1 1 135 MET HA   H   -84.584  -24.801  -38.133 1.00 . A A . 476 MET HA   1 1 
       13 26603 1 1 135 MET HB2  H   -86.651  -23.833  -39.160 1.00 . A A . 476 MET HB2  1 1 
       13 26604 1 1 135 MET HB3  H   -87.360  -25.438  -39.172 1.00 . A A . 476 MET HB3  1 1 
       13 26605 1 1 135 MET HE1  H   -89.455  -25.495  -38.918 1.00 . A A . 476 MET HE1  1 1 
       13 26606 1 1 135 MET HE2  H   -90.859  -25.047  -37.950 1.00 . A A . 476 MET HE2  1 1 
       13 26607 1 1 135 MET HE3  H   -89.656  -26.160  -37.298 1.00 . A A . 476 MET HE3  1 1 
       13 26608 1 1 135 MET HG2  H   -87.202  -25.500  -36.716 1.00 . A A . 476 MET HG2  1 1 
       13 26609 1 1 135 MET HG3  H   -86.561  -23.858  -36.739 1.00 . A A . 476 MET HG3  1 1 
       13 26610 1 1 135 MET N    N   -84.806  -25.471  -40.081 1.00 . A A . 476 MET N    1 1 
       13 26611 1 1 135 MET O    O   -85.163  -27.038  -36.933 1.00 . A A . 476 MET O    1 1 
       13 26612 1 1 135 MET SD   S   -88.894  -23.903  -37.236 1.00 . A A . 476 MET SD   1 1 
       13 26613 1 1 136 GLY C    C   -85.679  -30.002  -39.944 1.00 . A A . 477 GLY C    1 1 
       13 26614 1 1 136 GLY CA   C   -85.502  -29.155  -38.706 1.00 . A A . 477 GLY CA   1 1 
       13 26615 1 1 136 GLY H    H   -85.643  -27.490  -39.974 1.00 . A A . 477 GLY H    1 1 
       13 26616 1 1 136 GLY HA2  H   -84.567  -29.410  -38.229 1.00 . A A . 477 GLY HA2  1 1 
       13 26617 1 1 136 GLY HA3  H   -86.315  -29.353  -38.026 1.00 . A A . 477 GLY HA3  1 1 
       13 26618 1 1 136 GLY N    N   -85.491  -27.761  -39.043 1.00 . A A . 477 GLY N    1 1 
       13 26619 1 1 136 GLY O    O   -86.408  -30.991  -39.933 1.00 . A A . 477 GLY O    1 1 
       13 26620 1 1 137 ALA C    C   -84.388  -31.645  -42.249 1.00 . A A . 478 ALA C    1 1 
       13 26621 1 1 137 ALA CA   C   -85.114  -30.305  -42.300 1.00 . A A . 478 ALA CA   1 1 
       13 26622 1 1 137 ALA CB   C   -84.564  -29.437  -43.424 1.00 . A A . 478 ALA CB   1 1 
       13 26623 1 1 137 ALA H    H   -84.418  -28.822  -40.958 1.00 . A A . 478 ALA H    1 1 
       13 26624 1 1 137 ALA HA   H   -86.163  -30.486  -42.493 1.00 . A A . 478 ALA HA   1 1 
       13 26625 1 1 137 ALA HB1  H   -84.695  -29.942  -44.368 1.00 . A A . 478 ALA HB1  1 1 
       13 26626 1 1 137 ALA HB2  H   -83.513  -29.257  -43.256 1.00 . A A . 478 ALA HB2  1 1 
       13 26627 1 1 137 ALA HB3  H   -85.092  -28.495  -43.442 1.00 . A A . 478 ALA HB3  1 1 
       13 26628 1 1 137 ALA N    N   -85.009  -29.604  -41.023 1.00 . A A . 478 ALA N    1 1 
       13 26629 1 1 137 ALA O    O   -85.000  -32.703  -42.370 1.00 . A A . 478 ALA O    1 1 
       13 26630 1 1 138 HIS C    C   -81.433  -32.739  -40.705 1.00 . A A . 479 HIS C    1 1 
       13 26631 1 1 138 HIS CA   C   -82.270  -32.796  -41.967 1.00 . A A . 479 HIS CA   1 1 
       13 26632 1 1 138 HIS CB   C   -81.369  -32.968  -43.209 1.00 . A A . 479 HIS CB   1 1 
       13 26633 1 1 138 HIS CD2  C   -79.612  -31.070  -42.900 1.00 . A A . 479 HIS CD2  1 1 
       13 26634 1 1 138 HIS CE1  C   -79.873  -30.043  -44.790 1.00 . A A . 479 HIS CE1  1 1 
       13 26635 1 1 138 HIS CG   C   -80.577  -31.741  -43.586 1.00 . A A . 479 HIS CG   1 1 
       13 26636 1 1 138 HIS H    H   -82.646  -30.713  -42.021 1.00 . A A . 479 HIS H    1 1 
       13 26637 1 1 138 HIS HA   H   -82.942  -33.640  -41.900 1.00 . A A . 479 HIS HA   1 1 
       13 26638 1 1 138 HIS HB2  H   -80.664  -33.764  -43.019 1.00 . A A . 479 HIS HB2  1 1 
       13 26639 1 1 138 HIS HB3  H   -81.986  -33.240  -44.054 1.00 . A A . 479 HIS HB3  1 1 
       13 26640 1 1 138 HIS HD1  H   -81.346  -31.310  -45.507 1.00 . A A . 479 HIS HD1  1 1 
       13 26641 1 1 138 HIS HD2  H   -79.240  -31.321  -41.916 1.00 . A A . 479 HIS HD2  1 1 
       13 26642 1 1 138 HIS HE1  H   -79.770  -29.342  -45.607 1.00 . A A . 479 HIS HE1  1 1 
       13 26643 1 1 138 HIS N    N   -83.084  -31.590  -42.076 1.00 . A A . 479 HIS N    1 1 
       13 26644 1 1 138 HIS ND1  N   -80.726  -31.072  -44.780 1.00 . A A . 479 HIS ND1  1 1 
       13 26645 1 1 138 HIS NE2  N   -79.171  -29.994  -43.670 1.00 . A A . 479 HIS NE2  1 1 
       13 26646 1 1 138 HIS O    O   -80.478  -33.492  -40.543 1.00 . A A . 479 HIS O    1 1 
       13 26647 1 1 139 TRP C    C   -81.099  -32.845  -37.666 1.00 . A A . 480 TRP C    1 1 
       13 26648 1 1 139 TRP CA   C   -81.127  -31.596  -38.559 1.00 . A A . 480 TRP CA   1 1 
       13 26649 1 1 139 TRP CB   C   -81.811  -30.432  -37.840 1.00 . A A . 480 TRP CB   1 1 
       13 26650 1 1 139 TRP CD1  C   -80.990  -30.150  -35.434 1.00 . A A . 480 TRP CD1  1 1 
       13 26651 1 1 139 TRP CD2  C   -80.083  -28.705  -36.887 1.00 . A A . 480 TRP CD2  1 1 
       13 26652 1 1 139 TRP CE2  C   -79.567  -28.441  -35.609 1.00 . A A . 480 TRP CE2  1 1 
       13 26653 1 1 139 TRP CE3  C   -79.647  -27.915  -37.966 1.00 . A A . 480 TRP CE3  1 1 
       13 26654 1 1 139 TRP CG   C   -80.998  -29.805  -36.752 1.00 . A A . 480 TRP CG   1 1 
       13 26655 1 1 139 TRP CH2  C   -78.242  -26.678  -36.442 1.00 . A A . 480 TRP CH2  1 1 
       13 26656 1 1 139 TRP CZ2  C   -78.646  -27.429  -35.376 1.00 . A A . 480 TRP CZ2  1 1 
       13 26657 1 1 139 TRP CZ3  C   -78.732  -26.913  -37.726 1.00 . A A . 480 TRP CZ3  1 1 
       13 26658 1 1 139 TRP H    H   -82.653  -31.348  -39.990 1.00 . A A . 480 TRP H    1 1 
       13 26659 1 1 139 TRP HA   H   -80.114  -31.311  -38.799 1.00 . A A . 480 TRP HA   1 1 
       13 26660 1 1 139 TRP HB2  H   -82.040  -29.662  -38.561 1.00 . A A . 480 TRP HB2  1 1 
       13 26661 1 1 139 TRP HB3  H   -82.733  -30.789  -37.405 1.00 . A A . 480 TRP HB3  1 1 
       13 26662 1 1 139 TRP HD1  H   -81.581  -30.948  -35.010 1.00 . A A . 480 TRP HD1  1 1 
       13 26663 1 1 139 TRP HE1  H   -79.959  -29.380  -33.774 1.00 . A A . 480 TRP HE1  1 1 
       13 26664 1 1 139 TRP HE3  H   -80.004  -28.076  -38.970 1.00 . A A . 480 TRP HE3  1 1 
       13 26665 1 1 139 TRP HH2  H   -77.527  -25.880  -36.302 1.00 . A A . 480 TRP HH2  1 1 
       13 26666 1 1 139 TRP HZ2  H   -78.255  -27.231  -34.389 1.00 . A A . 480 TRP HZ2  1 1 
       13 26667 1 1 139 TRP HZ3  H   -78.388  -26.295  -38.540 1.00 . A A . 480 TRP HZ3  1 1 
       13 26668 1 1 139 TRP N    N   -81.835  -31.853  -39.808 1.00 . A A . 480 TRP N    1 1 
       13 26669 1 1 139 TRP NE1  N   -80.136  -29.332  -34.740 1.00 . A A . 480 TRP NE1  1 1 
       13 26670 1 1 139 TRP O    O   -80.194  -33.018  -36.843 1.00 . A A . 480 TRP O    1 1 
       13 26671 1 1 140 PHE C    C   -81.179  -35.962  -37.635 1.00 . A A . 481 PHE C    1 1 
       13 26672 1 1 140 PHE CA   C   -82.165  -34.941  -37.070 1.00 . A A . 481 PHE CA   1 1 
       13 26673 1 1 140 PHE CB   C   -83.594  -35.503  -37.089 1.00 . A A . 481 PHE CB   1 1 
       13 26674 1 1 140 PHE CD1  C   -83.591  -36.924  -35.015 1.00 . A A . 481 PHE CD1  1 1 
       13 26675 1 1 140 PHE CD2  C   -84.035  -37.977  -37.109 1.00 . A A . 481 PHE CD2  1 1 
       13 26676 1 1 140 PHE CE1  C   -83.728  -38.138  -34.374 1.00 . A A . 481 PHE CE1  1 1 
       13 26677 1 1 140 PHE CE2  C   -84.173  -39.194  -36.472 1.00 . A A . 481 PHE CE2  1 1 
       13 26678 1 1 140 PHE CG   C   -83.741  -36.827  -36.390 1.00 . A A . 481 PHE CG   1 1 
       13 26679 1 1 140 PHE CZ   C   -84.018  -39.275  -35.102 1.00 . A A . 481 PHE CZ   1 1 
       13 26680 1 1 140 PHE H    H   -82.804  -33.497  -38.473 1.00 . A A . 481 PHE H    1 1 
       13 26681 1 1 140 PHE HA   H   -81.888  -34.721  -36.050 1.00 . A A . 481 PHE HA   1 1 
       13 26682 1 1 140 PHE HB2  H   -84.255  -34.800  -36.605 1.00 . A A . 481 PHE HB2  1 1 
       13 26683 1 1 140 PHE HB3  H   -83.907  -35.631  -38.115 1.00 . A A . 481 PHE HB3  1 1 
       13 26684 1 1 140 PHE HD1  H   -83.363  -36.036  -34.444 1.00 . A A . 481 PHE HD1  1 1 
       13 26685 1 1 140 PHE HD2  H   -84.155  -37.915  -38.180 1.00 . A A . 481 PHE HD2  1 1 
       13 26686 1 1 140 PHE HE1  H   -83.607  -38.200  -33.303 1.00 . A A . 481 PHE HE1  1 1 
       13 26687 1 1 140 PHE HE2  H   -84.401  -40.081  -37.044 1.00 . A A . 481 PHE HE2  1 1 
       13 26688 1 1 140 PHE HZ   H   -84.125  -40.226  -34.602 1.00 . A A . 481 PHE HZ   1 1 
       13 26689 1 1 140 PHE N    N   -82.095  -33.704  -37.825 1.00 . A A . 481 PHE N    1 1 
       13 26690 1 1 140 PHE O    O   -81.403  -36.539  -38.707 1.00 . A A . 481 PHE O    1 1 
       13 26691 1 1 141 GLY C    C   -78.941  -38.254  -36.401 1.00 . A A . 482 GLY C    1 1 
       13 26692 1 1 141 GLY CA   C   -79.084  -37.102  -37.364 1.00 . A A . 482 GLY CA   1 1 
       13 26693 1 1 141 GLY H    H   -79.950  -35.660  -36.097 1.00 . A A . 482 GLY H    1 1 
       13 26694 1 1 141 GLY HA2  H   -79.361  -37.485  -38.335 1.00 . A A . 482 GLY HA2  1 1 
       13 26695 1 1 141 GLY HA3  H   -78.134  -36.594  -37.445 1.00 . A A . 482 GLY HA3  1 1 
       13 26696 1 1 141 GLY N    N   -80.084  -36.161  -36.929 1.00 . A A . 482 GLY N    1 1 
       13 26697 1 1 141 GLY O    O   -77.829  -38.805  -36.283 1.00 . A A . 482 GLY O    1 1 
       13 26698 1 1 141 GLY OXT  O   -79.940  -38.612  -35.744 1.00 . A A . 482 GLY OXT  1 1 
       13 26699 2 2   1 ZN  ZN   ZN   28.771  -19.840  -71.999 1.00 . B A . 501 ZN  ZN   1 1 
       13 26700 3 2   1 ZN  ZN   ZN   11.092  -23.662  -70.517 1.00 . C A . 502 ZN  ZN   1 1 
       13 26701 4 2   1 ZN  ZN   ZN  -68.740  -16.475  -36.036 1.00 . D A . 503 ZN  ZN   1 1 
       13 26702 5 2   1 ZN  ZN   ZN  -79.344  -27.988  -42.858 1.00 . E A . 504 ZN  ZN   1 1 
       14 26703 1 1   1 GLU C    C   101.254   -5.613  -53.210 1.00 . A A . 342 GLU C    1 1 
       14 26704 1 1   1 GLU CA   C   101.584   -4.546  -54.237 1.00 . A A . 342 GLU CA   1 1 
       14 26705 1 1   1 GLU CB   C   101.573   -5.149  -55.643 1.00 . A A . 342 GLU CB   1 1 
       14 26706 1 1   1 GLU CD   C   101.617   -4.736  -58.132 1.00 . A A . 342 GLU CD   1 1 
       14 26707 1 1   1 GLU CG   C   101.639   -4.115  -56.754 1.00 . A A . 342 GLU CG   1 1 
       14 26708 1 1   1 GLU H1   H   102.870   -3.497  -53.000 1.00 . A A . 342 GLU H1   1 1 
       14 26709 1 1   1 GLU H2   H   103.129   -3.211  -54.647 1.00 . A A . 342 GLU H2   1 1 
       14 26710 1 1   1 GLU H3   H   103.632   -4.666  -53.948 1.00 . A A . 342 GLU H3   1 1 
       14 26711 1 1   1 GLU HA   H   100.835   -3.770  -54.179 1.00 . A A . 342 GLU HA   1 1 
       14 26712 1 1   1 GLU HB2  H   102.422   -5.808  -55.745 1.00 . A A . 342 GLU HB2  1 1 
       14 26713 1 1   1 GLU HB3  H   100.667   -5.722  -55.768 1.00 . A A . 342 GLU HB3  1 1 
       14 26714 1 1   1 GLU HG2  H   100.791   -3.453  -56.664 1.00 . A A . 342 GLU HG2  1 1 
       14 26715 1 1   1 GLU HG3  H   102.551   -3.546  -56.646 1.00 . A A . 342 GLU HG3  1 1 
       14 26716 1 1   1 GLU N    N   102.892   -3.936  -53.944 1.00 . A A . 342 GLU N    1 1 
       14 26717 1 1   1 GLU O    O   102.024   -6.554  -53.010 1.00 . A A . 342 GLU O    1 1 
       14 26718 1 1   1 GLU OE1  O   100.548   -5.197  -58.563 1.00 . A A . 342 GLU OE1  1 1 
       14 26719 1 1   1 GLU OE2  O   102.675   -4.771  -58.791 1.00 . A A . 342 GLU OE2  1 1 
       14 26720 1 1   2 GLU C    C    98.313   -6.950  -51.963 1.00 . A A . 343 GLU C    1 1 
       14 26721 1 1   2 GLU CA   C    99.681   -6.415  -51.555 1.00 . A A . 343 GLU CA   1 1 
       14 26722 1 1   2 GLU CB   C    99.605   -5.718  -50.179 1.00 . A A . 343 GLU CB   1 1 
       14 26723 1 1   2 GLU CD   C    98.936   -7.766  -48.789 1.00 . A A . 343 GLU CD   1 1 
       14 26724 1 1   2 GLU CG   C    99.909   -6.617  -48.971 1.00 . A A . 343 GLU CG   1 1 
       14 26725 1 1   2 GLU H    H    99.531   -4.703  -52.774 1.00 . A A . 343 GLU H    1 1 
       14 26726 1 1   2 GLU HA   H   100.392   -7.227  -51.516 1.00 . A A . 343 GLU HA   1 1 
       14 26727 1 1   2 GLU HB2  H   100.311   -4.901  -50.169 1.00 . A A . 343 GLU HB2  1 1 
       14 26728 1 1   2 GLU HB3  H    98.611   -5.315  -50.056 1.00 . A A . 343 GLU HB3  1 1 
       14 26729 1 1   2 GLU HG2  H   100.897   -7.032  -49.092 1.00 . A A . 343 GLU HG2  1 1 
       14 26730 1 1   2 GLU HG3  H    99.892   -6.007  -48.079 1.00 . A A . 343 GLU HG3  1 1 
       14 26731 1 1   2 GLU N    N   100.114   -5.466  -52.562 1.00 . A A . 343 GLU N    1 1 
       14 26732 1 1   2 GLU O    O    97.519   -6.229  -52.567 1.00 . A A . 343 GLU O    1 1 
       14 26733 1 1   2 GLU OE1  O    97.897   -7.569  -48.124 1.00 . A A . 343 GLU OE1  1 1 
       14 26734 1 1   2 GLU OE2  O    99.214   -8.878  -49.299 1.00 . A A . 343 GLU OE2  1 1 
       14 26735 1 1   3 TYR C    C    95.716   -8.412  -50.997 1.00 . A A . 344 TYR C    1 1 
       14 26736 1 1   3 TYR CA   C    96.787   -8.813  -52.003 1.00 . A A . 344 TYR CA   1 1 
       14 26737 1 1   3 TYR CB   C    96.936  -10.336  -52.067 1.00 . A A . 344 TYR CB   1 1 
       14 26738 1 1   3 TYR CD1  C    99.343  -10.824  -52.692 1.00 . A A . 344 TYR CD1  1 1 
       14 26739 1 1   3 TYR CD2  C    97.653  -11.224  -54.326 1.00 . A A . 344 TYR CD2  1 1 
       14 26740 1 1   3 TYR CE1  C   100.312  -11.245  -53.582 1.00 . A A . 344 TYR CE1  1 1 
       14 26741 1 1   3 TYR CE2  C    98.618  -11.649  -55.222 1.00 . A A . 344 TYR CE2  1 1 
       14 26742 1 1   3 TYR CG   C    97.997  -10.805  -53.048 1.00 . A A . 344 TYR CG   1 1 
       14 26743 1 1   3 TYR CZ   C    99.944  -11.656  -54.845 1.00 . A A . 344 TYR CZ   1 1 
       14 26744 1 1   3 TYR H    H    98.707   -8.712  -51.136 1.00 . A A . 344 TYR H    1 1 
       14 26745 1 1   3 TYR HA   H    96.502   -8.445  -52.977 1.00 . A A . 344 TYR HA   1 1 
       14 26746 1 1   3 TYR HB2  H    97.203  -10.706  -51.088 1.00 . A A . 344 TYR HB2  1 1 
       14 26747 1 1   3 TYR HB3  H    95.993  -10.769  -52.365 1.00 . A A . 344 TYR HB3  1 1 
       14 26748 1 1   3 TYR HD1  H    99.627  -10.501  -51.702 1.00 . A A . 344 TYR HD1  1 1 
       14 26749 1 1   3 TYR HD2  H    96.614  -11.216  -54.619 1.00 . A A . 344 TYR HD2  1 1 
       14 26750 1 1   3 TYR HE1  H   101.350  -11.253  -53.285 1.00 . A A . 344 TYR HE1  1 1 
       14 26751 1 1   3 TYR HE2  H    98.329  -11.970  -56.212 1.00 . A A . 344 TYR HE2  1 1 
       14 26752 1 1   3 TYR HH   H   100.655  -11.798  -56.623 1.00 . A A . 344 TYR HH   1 1 
       14 26753 1 1   3 TYR N    N    98.047   -8.194  -51.650 1.00 . A A . 344 TYR N    1 1 
       14 26754 1 1   3 TYR O    O    95.456   -9.120  -50.022 1.00 . A A . 344 TYR O    1 1 
       14 26755 1 1   3 TYR OH   O   100.908  -12.078  -55.734 1.00 . A A . 344 TYR OH   1 1 
       14 26756 1 1   4 VAL C    C    92.774   -7.361  -50.575 1.00 . A A . 345 VAL C    1 1 
       14 26757 1 1   4 VAL CA   C    94.124   -6.709  -50.332 1.00 . A A . 345 VAL CA   1 1 
       14 26758 1 1   4 VAL CB   C    93.991   -5.174  -50.500 1.00 . A A . 345 VAL CB   1 1 
       14 26759 1 1   4 VAL CG1  C    92.994   -4.604  -49.500 1.00 . A A . 345 VAL CG1  1 1 
       14 26760 1 1   4 VAL CG2  C    95.348   -4.497  -50.347 1.00 . A A . 345 VAL CG2  1 1 
       14 26761 1 1   4 VAL H    H    95.381   -6.743  -52.021 1.00 . A A . 345 VAL H    1 1 
       14 26762 1 1   4 VAL HA   H    94.435   -6.913  -49.319 1.00 . A A . 345 VAL HA   1 1 
       14 26763 1 1   4 VAL HB   H    93.622   -4.973  -51.495 1.00 . A A . 345 VAL HB   1 1 
       14 26764 1 1   4 VAL HG11 H    92.026   -5.057  -49.658 1.00 . A A . 345 VAL HG11 1 1 
       14 26765 1 1   4 VAL HG12 H    92.917   -3.535  -49.637 1.00 . A A . 345 VAL HG12 1 1 
       14 26766 1 1   4 VAL HG13 H    93.330   -4.815  -48.496 1.00 . A A . 345 VAL HG13 1 1 
       14 26767 1 1   4 VAL HG21 H    96.024   -4.872  -51.102 1.00 . A A . 345 VAL HG21 1 1 
       14 26768 1 1   4 VAL HG22 H    95.749   -4.711  -49.368 1.00 . A A . 345 VAL HG22 1 1 
       14 26769 1 1   4 VAL HG23 H    95.233   -3.430  -50.464 1.00 . A A . 345 VAL HG23 1 1 
       14 26770 1 1   4 VAL N    N    95.129   -7.251  -51.224 1.00 . A A . 345 VAL N    1 1 
       14 26771 1 1   4 VAL O    O    92.294   -7.424  -51.708 1.00 . A A . 345 VAL O    1 1 
       14 26772 1 1   5 LEU C    C    90.203   -8.358  -48.218 1.00 . A A . 346 LEU C    1 1 
       14 26773 1 1   5 LEU CA   C    90.874   -8.479  -49.571 1.00 . A A . 346 LEU CA   1 1 
       14 26774 1 1   5 LEU CB   C    90.970   -9.956  -49.982 1.00 . A A . 346 LEU CB   1 1 
       14 26775 1 1   5 LEU CD1  C    91.258  -12.353  -49.395 1.00 . A A . 346 LEU CD1  1 1 
       14 26776 1 1   5 LEU CD2  C    92.856  -10.680  -48.489 1.00 . A A . 346 LEU CD2  1 1 
       14 26777 1 1   5 LEU CG   C    91.419  -10.939  -48.899 1.00 . A A . 346 LEU CG   1 1 
       14 26778 1 1   5 LEU H    H    92.631   -7.806  -48.644 1.00 . A A . 346 LEU H    1 1 
       14 26779 1 1   5 LEU HA   H    90.286   -7.953  -50.304 1.00 . A A . 346 LEU HA   1 1 
       14 26780 1 1   5 LEU HB2  H    89.999  -10.268  -50.334 1.00 . A A . 346 LEU HB2  1 1 
       14 26781 1 1   5 LEU HB3  H    91.665  -10.026  -50.805 1.00 . A A . 346 LEU HB3  1 1 
       14 26782 1 1   5 LEU HD11 H    90.217  -12.524  -49.627 1.00 . A A . 346 LEU HD11 1 1 
       14 26783 1 1   5 LEU HD12 H    91.581  -13.044  -48.631 1.00 . A A . 346 LEU HD12 1 1 
       14 26784 1 1   5 LEU HD13 H    91.851  -12.485  -50.286 1.00 . A A . 346 LEU HD13 1 1 
       14 26785 1 1   5 LEU HD21 H    93.502  -10.787  -49.347 1.00 . A A . 346 LEU HD21 1 1 
       14 26786 1 1   5 LEU HD22 H    93.145  -11.383  -47.723 1.00 . A A . 346 LEU HD22 1 1 
       14 26787 1 1   5 LEU HD23 H    92.930   -9.672  -48.105 1.00 . A A . 346 LEU HD23 1 1 
       14 26788 1 1   5 LEU HG   H    90.789  -10.816  -48.029 1.00 . A A . 346 LEU HG   1 1 
       14 26789 1 1   5 LEU N    N    92.180   -7.858  -49.512 1.00 . A A . 346 LEU N    1 1 
       14 26790 1 1   5 LEU O    O    90.873   -8.091  -47.211 1.00 . A A . 346 LEU O    1 1 
       14 26791 1 1   6 GLN C    C    86.871   -9.227  -47.027 1.00 . A A . 347 GLN C    1 1 
       14 26792 1 1   6 GLN CA   C    88.171   -8.445  -46.944 1.00 . A A . 347 GLN CA   1 1 
       14 26793 1 1   6 GLN CB   C    87.903   -6.977  -46.613 1.00 . A A . 347 GLN CB   1 1 
       14 26794 1 1   6 GLN CD   C    87.023   -5.285  -44.959 1.00 . A A . 347 GLN CD   1 1 
       14 26795 1 1   6 GLN CG   C    87.202   -6.755  -45.285 1.00 . A A . 347 GLN CG   1 1 
       14 26796 1 1   6 GLN H    H    88.415   -8.749  -49.008 1.00 . A A . 347 GLN H    1 1 
       14 26797 1 1   6 GLN HA   H    88.785   -8.869  -46.167 1.00 . A A . 347 GLN HA   1 1 
       14 26798 1 1   6 GLN HB2  H    88.851   -6.462  -46.587 1.00 . A A . 347 GLN HB2  1 1 
       14 26799 1 1   6 GLN HB3  H    87.295   -6.552  -47.398 1.00 . A A . 347 GLN HB3  1 1 
       14 26800 1 1   6 GLN HE21 H    88.777   -5.248  -44.040 1.00 . A A . 347 GLN HE21 1 1 
       14 26801 1 1   6 GLN HE22 H    87.908   -3.758  -44.062 1.00 . A A . 347 GLN HE22 1 1 
       14 26802 1 1   6 GLN HG2  H    86.229   -7.222  -45.328 1.00 . A A . 347 GLN HG2  1 1 
       14 26803 1 1   6 GLN HG3  H    87.788   -7.217  -44.504 1.00 . A A . 347 GLN HG3  1 1 
       14 26804 1 1   6 GLN N    N    88.904   -8.544  -48.182 1.00 . A A . 347 GLN N    1 1 
       14 26805 1 1   6 GLN NE2  N    87.998   -4.708  -44.289 1.00 . A A . 347 GLN NE2  1 1 
       14 26806 1 1   6 GLN O    O    86.102   -9.074  -47.978 1.00 . A A . 347 GLN O    1 1 
       14 26807 1 1   6 GLN OE1  O    86.013   -4.674  -45.313 1.00 . A A . 347 GLN OE1  1 1 
       14 26808 1 1   7 ALA C    C    84.295  -10.101  -45.364 1.00 . A A . 348 ALA C    1 1 
       14 26809 1 1   7 ALA CA   C    85.437  -10.881  -45.998 1.00 . A A . 348 ALA CA   1 1 
       14 26810 1 1   7 ALA CB   C    85.690  -12.173  -45.236 1.00 . A A . 348 ALA CB   1 1 
       14 26811 1 1   7 ALA H    H    87.304  -10.166  -45.324 1.00 . A A . 348 ALA H    1 1 
       14 26812 1 1   7 ALA HA   H    85.166  -11.133  -47.013 1.00 . A A . 348 ALA HA   1 1 
       14 26813 1 1   7 ALA HB1  H    86.490  -12.720  -45.711 1.00 . A A . 348 ALA HB1  1 1 
       14 26814 1 1   7 ALA HB2  H    84.793  -12.774  -45.236 1.00 . A A . 348 ALA HB2  1 1 
       14 26815 1 1   7 ALA HB3  H    85.968  -11.941  -44.219 1.00 . A A . 348 ALA HB3  1 1 
       14 26816 1 1   7 ALA N    N    86.643  -10.077  -46.045 1.00 . A A . 348 ALA N    1 1 
       14 26817 1 1   7 ALA O    O    84.521   -9.127  -44.641 1.00 . A A . 348 ALA O    1 1 
       14 26818 1 1   8 GLY C    C    81.505  -10.442  -43.768 1.00 . A A . 349 GLY C    1 1 
       14 26819 1 1   8 GLY CA   C    81.922   -9.857  -45.094 1.00 . A A . 349 GLY CA   1 1 
       14 26820 1 1   8 GLY H    H    82.958  -11.312  -46.213 1.00 . A A . 349 GLY H    1 1 
       14 26821 1 1   8 GLY HA2  H    82.153   -8.810  -44.961 1.00 . A A . 349 GLY HA2  1 1 
       14 26822 1 1   8 GLY HA3  H    81.102   -9.950  -45.790 1.00 . A A . 349 GLY HA3  1 1 
       14 26823 1 1   8 GLY N    N    83.077  -10.526  -45.639 1.00 . A A . 349 GLY N    1 1 
       14 26824 1 1   8 GLY O    O    81.788  -11.610  -43.480 1.00 . A A . 349 GLY O    1 1 
       14 26825 1 1   9 GLY C    C    79.267   -9.274  -41.122 1.00 . A A . 350 GLY C    1 1 
       14 26826 1 1   9 GLY CA   C    80.400  -10.106  -41.673 1.00 . A A . 350 GLY CA   1 1 
       14 26827 1 1   9 GLY H    H    80.622   -8.735  -43.253 1.00 . A A . 350 GLY H    1 1 
       14 26828 1 1   9 GLY HA2  H    80.072  -11.132  -41.759 1.00 . A A . 350 GLY HA2  1 1 
       14 26829 1 1   9 GLY HA3  H    81.232  -10.061  -40.987 1.00 . A A . 350 GLY HA3  1 1 
       14 26830 1 1   9 GLY N    N    80.835   -9.649  -42.965 1.00 . A A . 350 GLY N    1 1 
       14 26831 1 1   9 GLY O    O    78.469   -8.714  -41.879 1.00 . A A . 350 GLY O    1 1 
       14 26832 1 1  10 VAL C    C    78.808   -7.391  -38.217 1.00 . A A . 351 VAL C    1 1 
       14 26833 1 1  10 VAL CA   C    78.159   -8.440  -39.130 1.00 . A A . 351 VAL CA   1 1 
       14 26834 1 1  10 VAL CB   C    77.251   -9.411  -38.293 1.00 . A A . 351 VAL CB   1 1 
       14 26835 1 1  10 VAL CG1  C    75.997   -8.716  -37.767 1.00 . A A . 351 VAL CG1  1 1 
       14 26836 1 1  10 VAL CG2  C    76.865  -10.629  -39.119 1.00 . A A . 351 VAL CG2  1 1 
       14 26837 1 1  10 VAL H    H    79.907   -9.611  -39.273 1.00 . A A . 351 VAL H    1 1 
       14 26838 1 1  10 VAL HA   H    77.554   -7.937  -39.871 1.00 . A A . 351 VAL HA   1 1 
       14 26839 1 1  10 VAL HB   H    77.822   -9.751  -37.442 1.00 . A A . 351 VAL HB   1 1 
       14 26840 1 1  10 VAL HG11 H    75.352   -9.446  -37.299 1.00 . A A . 351 VAL HG11 1 1 
       14 26841 1 1  10 VAL HG12 H    75.475   -8.240  -38.583 1.00 . A A . 351 VAL HG12 1 1 
       14 26842 1 1  10 VAL HG13 H    76.282   -7.972  -37.036 1.00 . A A . 351 VAL HG13 1 1 
       14 26843 1 1  10 VAL HG21 H    76.312  -10.312  -39.990 1.00 . A A . 351 VAL HG21 1 1 
       14 26844 1 1  10 VAL HG22 H    76.250  -11.288  -38.523 1.00 . A A . 351 VAL HG22 1 1 
       14 26845 1 1  10 VAL HG23 H    77.758  -11.151  -39.429 1.00 . A A . 351 VAL HG23 1 1 
       14 26846 1 1  10 VAL N    N    79.206   -9.182  -39.812 1.00 . A A . 351 VAL N    1 1 
       14 26847 1 1  10 VAL O    O    80.030   -7.313  -38.136 1.00 . A A . 351 VAL O    1 1 
       14 26848 1 1  11 LEU C    C    77.992   -5.833  -35.256 1.00 . A A . 352 LEU C    1 1 
       14 26849 1 1  11 LEU CA   C    78.513   -5.579  -36.657 1.00 . A A . 352 LEU CA   1 1 
       14 26850 1 1  11 LEU CB   C    78.113   -4.172  -37.113 1.00 . A A . 352 LEU CB   1 1 
       14 26851 1 1  11 LEU CD1  C    78.232   -2.301  -38.767 1.00 . A A . 352 LEU CD1  1 1 
       14 26852 1 1  11 LEU CD2  C    80.181   -3.827  -38.482 1.00 . A A . 352 LEU CD2  1 1 
       14 26853 1 1  11 LEU CG   C    78.668   -3.720  -38.464 1.00 . A A . 352 LEU CG   1 1 
       14 26854 1 1  11 LEU H    H    77.042   -6.667  -37.688 1.00 . A A . 352 LEU H    1 1 
       14 26855 1 1  11 LEU HA   H    79.591   -5.654  -36.652 1.00 . A A . 352 LEU HA   1 1 
       14 26856 1 1  11 LEU HB2  H    77.037   -4.128  -37.159 1.00 . A A . 352 LEU HB2  1 1 
       14 26857 1 1  11 LEU HB3  H    78.448   -3.471  -36.363 1.00 . A A . 352 LEU HB3  1 1 
       14 26858 1 1  11 LEU HD11 H    78.656   -1.987  -39.709 1.00 . A A . 352 LEU HD11 1 1 
       14 26859 1 1  11 LEU HD12 H    78.573   -1.644  -37.980 1.00 . A A . 352 LEU HD12 1 1 
       14 26860 1 1  11 LEU HD13 H    77.155   -2.262  -38.827 1.00 . A A . 352 LEU HD13 1 1 
       14 26861 1 1  11 LEU HD21 H    80.461   -4.868  -38.411 1.00 . A A . 352 LEU HD21 1 1 
       14 26862 1 1  11 LEU HD22 H    80.588   -3.287  -37.639 1.00 . A A . 352 LEU HD22 1 1 
       14 26863 1 1  11 LEU HD23 H    80.565   -3.411  -39.401 1.00 . A A . 352 LEU HD23 1 1 
       14 26864 1 1  11 LEU HG   H    78.274   -4.362  -39.239 1.00 . A A . 352 LEU HG   1 1 
       14 26865 1 1  11 LEU N    N    78.007   -6.583  -37.566 1.00 . A A . 352 LEU N    1 1 
       14 26866 1 1  11 LEU O    O    76.911   -6.398  -35.082 1.00 . A A . 352 LEU O    1 1 
       14 26867 1 1  12 CYS C    C    77.074   -4.874  -32.580 1.00 . A A . 353 CYS C    1 1 
       14 26868 1 1  12 CYS CA   C    78.399   -5.589  -32.869 1.00 . A A . 353 CYS CA   1 1 
       14 26869 1 1  12 CYS CB   C    79.513   -5.024  -31.993 1.00 . A A . 353 CYS CB   1 1 
       14 26870 1 1  12 CYS H    H    79.630   -5.008  -34.477 1.00 . A A . 353 CYS H    1 1 
       14 26871 1 1  12 CYS HA   H    78.283   -6.642  -32.661 1.00 . A A . 353 CYS HA   1 1 
       14 26872 1 1  12 CYS HB2  H    80.454   -5.442  -32.316 1.00 . A A . 353 CYS HB2  1 1 
       14 26873 1 1  12 CYS HB3  H    79.543   -3.955  -32.132 1.00 . A A . 353 CYS HB3  1 1 
       14 26874 1 1  12 CYS N    N    78.770   -5.428  -34.265 1.00 . A A . 353 CYS N    1 1 
       14 26875 1 1  12 CYS O    O    76.799   -3.807  -33.137 1.00 . A A . 353 CYS O    1 1 
       14 26876 1 1  12 CYS SG   S    79.359   -5.353  -30.204 1.00 . A A . 353 CYS SG   1 1 
       14 26877 1 1  13 PRO C    C    75.075   -3.652  -30.474 1.00 . A A . 354 PRO C    1 1 
       14 26878 1 1  13 PRO CA   C    74.935   -4.895  -31.345 1.00 . A A . 354 PRO CA   1 1 
       14 26879 1 1  13 PRO CB   C    74.283   -6.022  -30.542 1.00 . A A . 354 PRO CB   1 1 
       14 26880 1 1  13 PRO CD   C    76.483   -6.756  -31.056 1.00 . A A . 354 PRO CD   1 1 
       14 26881 1 1  13 PRO CG   C    75.425   -6.803  -30.003 1.00 . A A . 354 PRO CG   1 1 
       14 26882 1 1  13 PRO HA   H    74.330   -4.666  -32.209 1.00 . A A . 354 PRO HA   1 1 
       14 26883 1 1  13 PRO HB2  H    73.677   -5.601  -29.751 1.00 . A A . 354 PRO HB2  1 1 
       14 26884 1 1  13 PRO HB3  H    73.669   -6.622  -31.195 1.00 . A A . 354 PRO HB3  1 1 
       14 26885 1 1  13 PRO HD2  H    77.465   -6.778  -30.606 1.00 . A A . 354 PRO HD2  1 1 
       14 26886 1 1  13 PRO HD3  H    76.364   -7.575  -31.750 1.00 . A A . 354 PRO HD3  1 1 
       14 26887 1 1  13 PRO HG2  H    75.787   -6.351  -29.091 1.00 . A A . 354 PRO HG2  1 1 
       14 26888 1 1  13 PRO HG3  H    75.123   -7.824  -29.823 1.00 . A A . 354 PRO HG3  1 1 
       14 26889 1 1  13 PRO N    N    76.237   -5.466  -31.722 1.00 . A A . 354 PRO N    1 1 
       14 26890 1 1  13 PRO O    O    74.095   -2.956  -30.197 1.00 . A A . 354 PRO O    1 1 
       14 26891 1 1  14 GLN C    C    76.984   -1.036  -30.021 1.00 . A A . 355 GLN C    1 1 
       14 26892 1 1  14 GLN CA   C    76.548   -2.243  -29.197 1.00 . A A . 355 GLN CA   1 1 
       14 26893 1 1  14 GLN CB   C    77.581   -2.610  -28.145 1.00 . A A . 355 GLN CB   1 1 
       14 26894 1 1  14 GLN CD   C    78.021   -4.353  -26.353 1.00 . A A . 355 GLN CD   1 1 
       14 26895 1 1  14 GLN CG   C    77.000   -3.458  -27.021 1.00 . A A . 355 GLN CG   1 1 
       14 26896 1 1  14 GLN H    H    77.028   -3.964  -30.309 1.00 . A A . 355 GLN H    1 1 
       14 26897 1 1  14 GLN HA   H    75.625   -1.995  -28.699 1.00 . A A . 355 GLN HA   1 1 
       14 26898 1 1  14 GLN HB2  H    78.381   -3.161  -28.617 1.00 . A A . 355 GLN HB2  1 1 
       14 26899 1 1  14 GLN HB3  H    77.980   -1.704  -27.715 1.00 . A A . 355 GLN HB3  1 1 
       14 26900 1 1  14 GLN HE21 H    78.901   -4.709  -28.094 1.00 . A A . 355 GLN HE21 1 1 
       14 26901 1 1  14 GLN HE22 H    79.610   -5.474  -26.725 1.00 . A A . 355 GLN HE22 1 1 
       14 26902 1 1  14 GLN HG2  H    76.583   -2.801  -26.272 1.00 . A A . 355 GLN HG2  1 1 
       14 26903 1 1  14 GLN HG3  H    76.213   -4.076  -27.428 1.00 . A A . 355 GLN HG3  1 1 
       14 26904 1 1  14 GLN N    N    76.283   -3.381  -30.041 1.00 . A A . 355 GLN N    1 1 
       14 26905 1 1  14 GLN NE2  N    78.928   -4.899  -27.131 1.00 . A A . 355 GLN NE2  1 1 
       14 26906 1 1  14 GLN O    O    77.868   -1.138  -30.875 1.00 . A A . 355 GLN O    1 1 
       14 26907 1 1  14 GLN OE1  O    77.960   -4.587  -25.149 1.00 . A A . 355 GLN OE1  1 1 
       14 26908 1 1  15 PRO C    C    78.040    1.893  -30.324 1.00 . A A . 356 PRO C    1 1 
       14 26909 1 1  15 PRO CA   C    76.620    1.369  -30.519 1.00 . A A . 356 PRO CA   1 1 
       14 26910 1 1  15 PRO CB   C    75.602    2.363  -29.941 1.00 . A A . 356 PRO CB   1 1 
       14 26911 1 1  15 PRO CD   C    75.327    0.328  -28.731 1.00 . A A . 356 PRO CD   1 1 
       14 26912 1 1  15 PRO CG   C    75.262    1.817  -28.598 1.00 . A A . 356 PRO CG   1 1 
       14 26913 1 1  15 PRO HA   H    76.433    1.235  -31.573 1.00 . A A . 356 PRO HA   1 1 
       14 26914 1 1  15 PRO HB2  H    76.053    3.341  -29.869 1.00 . A A . 356 PRO HB2  1 1 
       14 26915 1 1  15 PRO HB3  H    74.732    2.406  -30.580 1.00 . A A . 356 PRO HB3  1 1 
       14 26916 1 1  15 PRO HD2  H    75.630   -0.121  -27.796 1.00 . A A . 356 PRO HD2  1 1 
       14 26917 1 1  15 PRO HD3  H    74.374   -0.066  -29.053 1.00 . A A . 356 PRO HD3  1 1 
       14 26918 1 1  15 PRO HG2  H    75.981    2.160  -27.869 1.00 . A A . 356 PRO HG2  1 1 
       14 26919 1 1  15 PRO HG3  H    74.266    2.125  -28.316 1.00 . A A . 356 PRO HG3  1 1 
       14 26920 1 1  15 PRO N    N    76.354    0.130  -29.770 1.00 . A A . 356 PRO N    1 1 
       14 26921 1 1  15 PRO O    O    78.563    2.621  -31.170 1.00 . A A . 356 PRO O    1 1 
       14 26922 1 1  16 GLY C    C    81.034    1.072  -29.632 1.00 . A A . 357 GLY C    1 1 
       14 26923 1 1  16 GLY CA   C    80.016    1.949  -28.942 1.00 . A A . 357 GLY CA   1 1 
       14 26924 1 1  16 GLY H    H    78.190    0.944  -28.575 1.00 . A A . 357 GLY H    1 1 
       14 26925 1 1  16 GLY HA2  H    80.137    2.965  -29.284 1.00 . A A . 357 GLY HA2  1 1 
       14 26926 1 1  16 GLY HA3  H    80.189    1.912  -27.878 1.00 . A A . 357 GLY HA3  1 1 
       14 26927 1 1  16 GLY N    N    78.659    1.519  -29.215 1.00 . A A . 357 GLY N    1 1 
       14 26928 1 1  16 GLY O    O    82.242    1.209  -29.417 1.00 . A A . 357 GLY O    1 1 
       14 26929 1 1  17 CYS C    C    81.193   -0.535  -32.674 1.00 . A A . 358 CYS C    1 1 
       14 26930 1 1  17 CYS CA   C    81.402   -0.733  -31.178 1.00 . A A . 358 CYS CA   1 1 
       14 26931 1 1  17 CYS CB   C    81.117   -2.180  -30.770 1.00 . A A . 358 CYS CB   1 1 
       14 26932 1 1  17 CYS H    H    79.578    0.090  -30.561 1.00 . A A . 358 CYS H    1 1 
       14 26933 1 1  17 CYS HA   H    82.425   -0.490  -30.931 1.00 . A A . 358 CYS HA   1 1 
       14 26934 1 1  17 CYS HB2  H    81.112   -2.242  -29.690 1.00 . A A . 358 CYS HB2  1 1 
       14 26935 1 1  17 CYS HB3  H    80.140   -2.454  -31.136 1.00 . A A . 358 CYS HB3  1 1 
       14 26936 1 1  17 CYS N    N    80.549    0.159  -30.447 1.00 . A A . 358 CYS N    1 1 
       14 26937 1 1  17 CYS O    O    81.722    0.410  -33.257 1.00 . A A . 358 CYS O    1 1 
       14 26938 1 1  17 CYS SG   S    82.315   -3.406  -31.388 1.00 . A A . 358 CYS SG   1 1 
       14 26939 1 1  18 GLY C    C    81.404   -1.412  -35.538 1.00 . A A . 359 GLY C    1 1 
       14 26940 1 1  18 GLY CA   C    80.134   -1.330  -34.713 1.00 . A A . 359 GLY CA   1 1 
       14 26941 1 1  18 GLY H    H    79.985   -2.125  -32.756 1.00 . A A . 359 GLY H    1 1 
       14 26942 1 1  18 GLY HA2  H    79.480   -2.143  -34.995 1.00 . A A . 359 GLY HA2  1 1 
       14 26943 1 1  18 GLY HA3  H    79.640   -0.393  -34.924 1.00 . A A . 359 GLY HA3  1 1 
       14 26944 1 1  18 GLY N    N    80.398   -1.414  -33.284 1.00 . A A . 359 GLY N    1 1 
       14 26945 1 1  18 GLY O    O    81.438   -0.974  -36.683 1.00 . A A . 359 GLY O    1 1 
       14 26946 1 1  19 MET C    C    83.700   -3.094  -36.736 1.00 . A A . 360 MET C    1 1 
       14 26947 1 1  19 MET CA   C    83.741   -2.088  -35.602 1.00 . A A . 360 MET CA   1 1 
       14 26948 1 1  19 MET CB   C    84.802   -2.496  -34.592 1.00 . A A . 360 MET CB   1 1 
       14 26949 1 1  19 MET CE   C    85.593   -3.704  -31.945 1.00 . A A . 360 MET CE   1 1 
       14 26950 1 1  19 MET CG   C    85.009   -1.497  -33.472 1.00 . A A . 360 MET CG   1 1 
       14 26951 1 1  19 MET H    H    82.335   -2.334  -34.039 1.00 . A A . 360 MET H    1 1 
       14 26952 1 1  19 MET HA   H    83.995   -1.118  -36.002 1.00 . A A . 360 MET HA   1 1 
       14 26953 1 1  19 MET HB2  H    84.504   -3.433  -34.142 1.00 . A A . 360 MET HB2  1 1 
       14 26954 1 1  19 MET HB3  H    85.742   -2.638  -35.102 1.00 . A A . 360 MET HB3  1 1 
       14 26955 1 1  19 MET HE1  H    84.575   -3.629  -31.589 1.00 . A A . 360 MET HE1  1 1 
       14 26956 1 1  19 MET HE2  H    86.207   -4.177  -31.196 1.00 . A A . 360 MET HE2  1 1 
       14 26957 1 1  19 MET HE3  H    85.614   -4.297  -32.848 1.00 . A A . 360 MET HE3  1 1 
       14 26958 1 1  19 MET HG2  H    85.343   -0.562  -33.893 1.00 . A A . 360 MET HG2  1 1 
       14 26959 1 1  19 MET HG3  H    84.071   -1.348  -32.959 1.00 . A A . 360 MET HG3  1 1 
       14 26960 1 1  19 MET N    N    82.445   -1.981  -34.949 1.00 . A A . 360 MET N    1 1 
       14 26961 1 1  19 MET O    O    83.982   -2.761  -37.888 1.00 . A A . 360 MET O    1 1 
       14 26962 1 1  19 MET SD   S    86.231   -2.066  -32.286 1.00 . A A . 360 MET SD   1 1 
       14 26963 1 1  20 GLY C    C    83.443   -6.724  -36.820 1.00 . A A . 361 GLY C    1 1 
       14 26964 1 1  20 GLY CA   C    83.282   -5.349  -37.404 1.00 . A A . 361 GLY CA   1 1 
       14 26965 1 1  20 GLY H    H    83.164   -4.533  -35.469 1.00 . A A . 361 GLY H    1 1 
       14 26966 1 1  20 GLY HA2  H    82.318   -5.288  -37.880 1.00 . A A . 361 GLY HA2  1 1 
       14 26967 1 1  20 GLY HA3  H    84.049   -5.185  -38.142 1.00 . A A . 361 GLY HA3  1 1 
       14 26968 1 1  20 GLY N    N    83.359   -4.321  -36.404 1.00 . A A . 361 GLY N    1 1 
       14 26969 1 1  20 GLY O    O    84.413   -6.999  -36.112 1.00 . A A . 361 GLY O    1 1 
       14 26970 1 1  21 LEU C    C    82.591   -9.894  -37.789 1.00 . A A . 362 LEU C    1 1 
       14 26971 1 1  21 LEU CA   C    82.490   -8.940  -36.622 1.00 . A A . 362 LEU CA   1 1 
       14 26972 1 1  21 LEU CB   C    81.227   -9.237  -35.815 1.00 . A A . 362 LEU CB   1 1 
       14 26973 1 1  21 LEU CD1  C    82.321   -9.673  -33.596 1.00 . A A . 362 LEU CD1  1 1 
       14 26974 1 1  21 LEU CD2  C    81.485   -7.380  -34.115 1.00 . A A . 362 LEU CD2  1 1 
       14 26975 1 1  21 LEU CG   C    81.259   -8.872  -34.320 1.00 . A A . 362 LEU CG   1 1 
       14 26976 1 1  21 LEU H    H    81.724   -7.282  -37.652 1.00 . A A . 362 LEU H    1 1 
       14 26977 1 1  21 LEU HA   H    83.353   -9.070  -35.987 1.00 . A A . 362 LEU HA   1 1 
       14 26978 1 1  21 LEU HB2  H    80.430   -8.688  -36.279 1.00 . A A . 362 LEU HB2  1 1 
       14 26979 1 1  21 LEU HB3  H    80.997  -10.286  -35.906 1.00 . A A . 362 LEU HB3  1 1 
       14 26980 1 1  21 LEU HD11 H    83.298   -9.403  -33.968 1.00 . A A . 362 LEU HD11 1 1 
       14 26981 1 1  21 LEU HD12 H    82.152  -10.727  -33.759 1.00 . A A . 362 LEU HD12 1 1 
       14 26982 1 1  21 LEU HD13 H    82.265   -9.459  -32.540 1.00 . A A . 362 LEU HD13 1 1 
       14 26983 1 1  21 LEU HD21 H    80.674   -6.827  -34.568 1.00 . A A . 362 LEU HD21 1 1 
       14 26984 1 1  21 LEU HD22 H    82.418   -7.089  -34.576 1.00 . A A . 362 LEU HD22 1 1 
       14 26985 1 1  21 LEU HD23 H    81.523   -7.164  -33.058 1.00 . A A . 362 LEU HD23 1 1 
       14 26986 1 1  21 LEU HG   H    80.305   -9.128  -33.884 1.00 . A A . 362 LEU HG   1 1 
       14 26987 1 1  21 LEU N    N    82.483   -7.575  -37.097 1.00 . A A . 362 LEU N    1 1 
       14 26988 1 1  21 LEU O    O    81.799   -9.831  -38.734 1.00 . A A . 362 LEU O    1 1 
       14 26989 1 1  22 LEU C    C    82.878  -12.938  -38.573 1.00 . A A . 363 LEU C    1 1 
       14 26990 1 1  22 LEU CA   C    83.786  -11.732  -38.773 1.00 . A A . 363 LEU CA   1 1 
       14 26991 1 1  22 LEU CB   C    85.272  -12.154  -38.783 1.00 . A A . 363 LEU CB   1 1 
       14 26992 1 1  22 LEU CD1  C    85.200  -14.060  -40.461 1.00 . A A . 363 LEU CD1  1 1 
       14 26993 1 1  22 LEU CD2  C    85.657  -11.728  -41.243 1.00 . A A . 363 LEU CD2  1 1 
       14 26994 1 1  22 LEU CG   C    85.836  -12.726  -40.105 1.00 . A A . 363 LEU CG   1 1 
       14 26995 1 1  22 LEU H    H    84.111  -10.774  -36.919 1.00 . A A . 363 LEU H    1 1 
       14 26996 1 1  22 LEU HA   H    83.543  -11.261  -39.713 1.00 . A A . 363 LEU HA   1 1 
       14 26997 1 1  22 LEU HB2  H    85.864  -11.291  -38.517 1.00 . A A . 363 LEU HB2  1 1 
       14 26998 1 1  22 LEU HB3  H    85.405  -12.903  -38.015 1.00 . A A . 363 LEU HB3  1 1 
       14 26999 1 1  22 LEU HD11 H    85.397  -14.774  -39.674 1.00 . A A . 363 LEU HD11 1 1 
       14 27000 1 1  22 LEU HD12 H    85.618  -14.421  -41.388 1.00 . A A . 363 LEU HD12 1 1 
       14 27001 1 1  22 LEU HD13 H    84.133  -13.932  -40.571 1.00 . A A . 363 LEU HD13 1 1 
       14 27002 1 1  22 LEU HD21 H    86.135  -10.795  -40.982 1.00 . A A . 363 LEU HD21 1 1 
       14 27003 1 1  22 LEU HD22 H    84.605  -11.560  -41.418 1.00 . A A . 363 LEU HD22 1 1 
       14 27004 1 1  22 LEU HD23 H    86.110  -12.124  -42.139 1.00 . A A . 363 LEU HD23 1 1 
       14 27005 1 1  22 LEU HG   H    86.895  -12.896  -39.980 1.00 . A A . 363 LEU HG   1 1 
       14 27006 1 1  22 LEU N    N    83.551  -10.768  -37.718 1.00 . A A . 363 LEU N    1 1 
       14 27007 1 1  22 LEU O    O    83.103  -13.759  -37.688 1.00 . A A . 363 LEU O    1 1 
       14 27008 1 1  23 VAL C    C    80.889  -14.899  -40.596 1.00 . A A . 364 VAL C    1 1 
       14 27009 1 1  23 VAL CA   C    80.896  -14.113  -39.297 1.00 . A A . 364 VAL CA   1 1 
       14 27010 1 1  23 VAL CB   C    79.460  -13.621  -38.985 1.00 . A A . 364 VAL CB   1 1 
       14 27011 1 1  23 VAL CG1  C    78.493  -14.796  -38.887 1.00 . A A . 364 VAL CG1  1 1 
       14 27012 1 1  23 VAL CG2  C    79.438  -12.808  -37.700 1.00 . A A . 364 VAL CG2  1 1 
       14 27013 1 1  23 VAL H    H    81.705  -12.320  -40.053 1.00 . A A . 364 VAL H    1 1 
       14 27014 1 1  23 VAL HA   H    81.216  -14.766  -38.498 1.00 . A A . 364 VAL HA   1 1 
       14 27015 1 1  23 VAL HB   H    79.136  -12.984  -39.797 1.00 . A A . 364 VAL HB   1 1 
       14 27016 1 1  23 VAL HG11 H    77.499  -14.429  -38.673 1.00 . A A . 364 VAL HG11 1 1 
       14 27017 1 1  23 VAL HG12 H    78.809  -15.457  -38.094 1.00 . A A . 364 VAL HG12 1 1 
       14 27018 1 1  23 VAL HG13 H    78.484  -15.334  -39.824 1.00 . A A . 364 VAL HG13 1 1 
       14 27019 1 1  23 VAL HG21 H    79.798  -13.417  -36.884 1.00 . A A . 364 VAL HG21 1 1 
       14 27020 1 1  23 VAL HG22 H    78.427  -12.492  -37.493 1.00 . A A . 364 VAL HG22 1 1 
       14 27021 1 1  23 VAL HG23 H    80.074  -11.941  -37.811 1.00 . A A . 364 VAL HG23 1 1 
       14 27022 1 1  23 VAL N    N    81.838  -13.017  -39.379 1.00 . A A . 364 VAL N    1 1 
       14 27023 1 1  23 VAL O    O    80.349  -14.443  -41.611 1.00 . A A . 364 VAL O    1 1 
       14 27024 1 1  24 GLU C    C    80.197  -17.564  -41.973 1.00 . A A . 365 GLU C    1 1 
       14 27025 1 1  24 GLU CA   C    81.571  -16.929  -41.725 1.00 . A A . 365 GLU CA   1 1 
       14 27026 1 1  24 GLU CB   C    82.646  -17.999  -41.515 1.00 . A A . 365 GLU CB   1 1 
       14 27027 1 1  24 GLU CD   C    85.071  -18.463  -40.949 1.00 . A A . 365 GLU CD   1 1 
       14 27028 1 1  24 GLU CG   C    84.033  -17.415  -41.278 1.00 . A A . 365 GLU CG   1 1 
       14 27029 1 1  24 GLU H    H    81.950  -16.341  -39.737 1.00 . A A . 365 GLU H    1 1 
       14 27030 1 1  24 GLU HA   H    81.835  -16.323  -42.579 1.00 . A A . 365 GLU HA   1 1 
       14 27031 1 1  24 GLU HB2  H    82.379  -18.600  -40.660 1.00 . A A . 365 GLU HB2  1 1 
       14 27032 1 1  24 GLU HB3  H    82.688  -18.630  -42.389 1.00 . A A . 365 GLU HB3  1 1 
       14 27033 1 1  24 GLU HG2  H    84.346  -16.895  -42.171 1.00 . A A . 365 GLU HG2  1 1 
       14 27034 1 1  24 GLU HG3  H    83.976  -16.714  -40.459 1.00 . A A . 365 GLU HG3  1 1 
       14 27035 1 1  24 GLU N    N    81.512  -16.060  -40.567 1.00 . A A . 365 GLU N    1 1 
       14 27036 1 1  24 GLU O    O    79.447  -17.808  -41.028 1.00 . A A . 365 GLU O    1 1 
       14 27037 1 1  24 GLU OE1  O    85.176  -18.845  -39.774 1.00 . A A . 365 GLU OE1  1 1 
       14 27038 1 1  24 GLU OE2  O    85.790  -18.912  -41.872 1.00 . A A . 365 GLU OE2  1 1 
       14 27039 1 1  25 PRO C    C    78.085  -19.589  -42.834 1.00 . A A . 366 PRO C    1 1 
       14 27040 1 1  25 PRO CA   C    78.542  -18.374  -43.652 1.00 . A A . 366 PRO CA   1 1 
       14 27041 1 1  25 PRO CB   C    78.747  -18.773  -45.126 1.00 . A A . 366 PRO CB   1 1 
       14 27042 1 1  25 PRO CD   C    80.722  -17.636  -44.413 1.00 . A A . 366 PRO CD   1 1 
       14 27043 1 1  25 PRO CG   C    80.220  -18.675  -45.362 1.00 . A A . 366 PRO CG   1 1 
       14 27044 1 1  25 PRO HA   H    77.779  -17.612  -43.597 1.00 . A A . 366 PRO HA   1 1 
       14 27045 1 1  25 PRO HB2  H    78.390  -19.780  -45.279 1.00 . A A . 366 PRO HB2  1 1 
       14 27046 1 1  25 PRO HB3  H    78.202  -18.094  -45.763 1.00 . A A . 366 PRO HB3  1 1 
       14 27047 1 1  25 PRO HD2  H    81.758  -17.818  -44.166 1.00 . A A . 366 PRO HD2  1 1 
       14 27048 1 1  25 PRO HD3  H    80.594  -16.648  -44.825 1.00 . A A . 366 PRO HD3  1 1 
       14 27049 1 1  25 PRO HG2  H    80.689  -19.625  -45.156 1.00 . A A . 366 PRO HG2  1 1 
       14 27050 1 1  25 PRO HG3  H    80.410  -18.376  -46.381 1.00 . A A . 366 PRO HG3  1 1 
       14 27051 1 1  25 PRO N    N    79.857  -17.834  -43.249 1.00 . A A . 366 PRO N    1 1 
       14 27052 1 1  25 PRO O    O    76.942  -19.642  -42.378 1.00 . A A . 366 PRO O    1 1 
       14 27053 1 1  26 ASP C    C    78.922  -21.633  -40.424 1.00 . A A . 367 ASP C    1 1 
       14 27054 1 1  26 ASP CA   C    78.612  -21.762  -41.908 1.00 . A A . 367 ASP CA   1 1 
       14 27055 1 1  26 ASP CB   C    79.312  -22.993  -42.489 1.00 . A A . 367 ASP CB   1 1 
       14 27056 1 1  26 ASP CG   C    80.815  -22.916  -42.386 1.00 . A A . 367 ASP CG   1 1 
       14 27057 1 1  26 ASP H    H    79.872  -20.459  -43.014 1.00 . A A . 367 ASP H    1 1 
       14 27058 1 1  26 ASP HA   H    77.546  -21.895  -42.015 1.00 . A A . 367 ASP HA   1 1 
       14 27059 1 1  26 ASP HB2  H    78.982  -23.872  -41.955 1.00 . A A . 367 ASP HB2  1 1 
       14 27060 1 1  26 ASP HB3  H    79.044  -23.091  -43.530 1.00 . A A . 367 ASP HB3  1 1 
       14 27061 1 1  26 ASP N    N    78.968  -20.552  -42.646 1.00 . A A . 367 ASP N    1 1 
       14 27062 1 1  26 ASP O    O    78.546  -22.493  -39.631 1.00 . A A . 367 ASP O    1 1 
       14 27063 1 1  26 ASP OD1  O    81.438  -22.272  -43.257 1.00 . A A . 367 ASP OD1  1 1 
       14 27064 1 1  26 ASP OD2  O    81.381  -23.493  -41.437 1.00 . A A . 367 ASP OD2  1 1 
       14 27065 1 1  27 CYS C    C    78.697  -19.855  -37.897 1.00 . A A . 368 CYS C    1 1 
       14 27066 1 1  27 CYS CA   C    79.923  -20.341  -38.646 1.00 . A A . 368 CYS CA   1 1 
       14 27067 1 1  27 CYS CB   C    81.069  -19.335  -38.496 1.00 . A A . 368 CYS CB   1 1 
       14 27068 1 1  27 CYS H    H    79.856  -19.892  -40.710 1.00 . A A . 368 CYS H    1 1 
       14 27069 1 1  27 CYS HA   H    80.230  -21.290  -38.228 1.00 . A A . 368 CYS HA   1 1 
       14 27070 1 1  27 CYS HB2  H    81.931  -19.705  -39.031 1.00 . A A . 368 CYS HB2  1 1 
       14 27071 1 1  27 CYS HB3  H    80.767  -18.389  -38.920 1.00 . A A . 368 CYS HB3  1 1 
       14 27072 1 1  27 CYS HG   H    81.370  -17.758  -36.501 1.00 . A A . 368 CYS HG   1 1 
       14 27073 1 1  27 CYS N    N    79.593  -20.559  -40.042 1.00 . A A . 368 CYS N    1 1 
       14 27074 1 1  27 CYS O    O    78.034  -18.902  -38.315 1.00 . A A . 368 CYS O    1 1 
       14 27075 1 1  27 CYS SG   S    81.581  -19.038  -36.783 1.00 . A A . 368 CYS SG   1 1 
       14 27076 1 1  28 ARG C    C    77.632  -19.634  -34.651 1.00 . A A . 369 ARG C    1 1 
       14 27077 1 1  28 ARG CA   C    77.228  -20.164  -36.014 1.00 . A A . 369 ARG CA   1 1 
       14 27078 1 1  28 ARG CB   C    76.244  -21.355  -35.883 1.00 . A A . 369 ARG CB   1 1 
       14 27079 1 1  28 ARG CD   C    77.458  -23.378  -36.789 1.00 . A A . 369 ARG CD   1 1 
       14 27080 1 1  28 ARG CG   C    76.888  -22.699  -35.544 1.00 . A A . 369 ARG CG   1 1 
       14 27081 1 1  28 ARG CZ   C    78.766  -25.399  -37.381 1.00 . A A . 369 ARG CZ   1 1 
       14 27082 1 1  28 ARG H    H    78.974  -21.244  -36.501 1.00 . A A . 369 ARG H    1 1 
       14 27083 1 1  28 ARG HA   H    76.731  -19.368  -36.541 1.00 . A A . 369 ARG HA   1 1 
       14 27084 1 1  28 ARG HB2  H    75.531  -21.125  -35.106 1.00 . A A . 369 ARG HB2  1 1 
       14 27085 1 1  28 ARG HB3  H    75.711  -21.462  -36.818 1.00 . A A . 369 ARG HB3  1 1 
       14 27086 1 1  28 ARG HD2  H    76.651  -23.571  -37.480 1.00 . A A . 369 ARG HD2  1 1 
       14 27087 1 1  28 ARG HD3  H    78.171  -22.711  -37.253 1.00 . A A . 369 ARG HD3  1 1 
       14 27088 1 1  28 ARG HE   H    78.072  -24.955  -35.545 1.00 . A A . 369 ARG HE   1 1 
       14 27089 1 1  28 ARG HG2  H    77.687  -22.530  -34.840 1.00 . A A . 369 ARG HG2  1 1 
       14 27090 1 1  28 ARG HG3  H    76.142  -23.343  -35.101 1.00 . A A . 369 ARG HG3  1 1 
       14 27091 1 1  28 ARG HH11 H    78.500  -24.107  -38.934 1.00 . A A . 369 ARG HH11 1 1 
       14 27092 1 1  28 ARG HH12 H    79.360  -25.562  -39.312 1.00 . A A . 369 ARG HH12 1 1 
       14 27093 1 1  28 ARG HH21 H    79.238  -26.872  -36.065 1.00 . A A . 369 ARG HH21 1 1 
       14 27094 1 1  28 ARG HH22 H    79.782  -27.127  -37.690 1.00 . A A . 369 ARG HH22 1 1 
       14 27095 1 1  28 ARG N    N    78.391  -20.511  -36.803 1.00 . A A . 369 ARG N    1 1 
       14 27096 1 1  28 ARG NE   N    78.123  -24.645  -36.481 1.00 . A A . 369 ARG NE   1 1 
       14 27097 1 1  28 ARG NH1  N    78.886  -24.990  -38.639 1.00 . A A . 369 ARG NH1  1 1 
       14 27098 1 1  28 ARG NH2  N    79.306  -26.554  -37.016 1.00 . A A . 369 ARG NH2  1 1 
       14 27099 1 1  28 ARG O    O    76.829  -19.588  -33.725 1.00 . A A . 369 ARG O    1 1 
       14 27100 1 1  29 LYS C    C    79.759  -17.203  -33.486 1.00 . A A . 370 LYS C    1 1 
       14 27101 1 1  29 LYS CA   C    79.377  -18.657  -33.302 1.00 . A A . 370 LYS CA   1 1 
       14 27102 1 1  29 LYS CB   C    80.576  -19.459  -32.787 1.00 . A A . 370 LYS CB   1 1 
       14 27103 1 1  29 LYS CD   C    79.686  -20.149  -30.558 1.00 . A A . 370 LYS CD   1 1 
       14 27104 1 1  29 LYS CE   C    79.612  -19.793  -29.086 1.00 . A A . 370 LYS CE   1 1 
       14 27105 1 1  29 LYS CG   C    80.766  -19.363  -31.283 1.00 . A A . 370 LYS CG   1 1 
       14 27106 1 1  29 LYS H    H    79.476  -19.259  -35.317 1.00 . A A . 370 LYS H    1 1 
       14 27107 1 1  29 LYS HA   H    78.585  -18.691  -32.570 1.00 . A A . 370 LYS HA   1 1 
       14 27108 1 1  29 LYS HB2  H    80.438  -20.498  -33.047 1.00 . A A . 370 LYS HB2  1 1 
       14 27109 1 1  29 LYS HB3  H    81.473  -19.092  -33.266 1.00 . A A . 370 LYS HB3  1 1 
       14 27110 1 1  29 LYS HD2  H    78.730  -19.939  -31.012 1.00 . A A . 370 LYS HD2  1 1 
       14 27111 1 1  29 LYS HD3  H    79.902  -21.203  -30.652 1.00 . A A . 370 LYS HD3  1 1 
       14 27112 1 1  29 LYS HE2  H    80.586  -19.927  -28.640 1.00 . A A . 370 LYS HE2  1 1 
       14 27113 1 1  29 LYS HE3  H    79.312  -18.757  -28.998 1.00 . A A . 370 LYS HE3  1 1 
       14 27114 1 1  29 LYS HG2  H    81.733  -19.765  -31.020 1.00 . A A . 370 LYS HG2  1 1 
       14 27115 1 1  29 LYS HG3  H    80.707  -18.326  -30.985 1.00 . A A . 370 LYS HG3  1 1 
       14 27116 1 1  29 LYS HZ1  H    78.967  -21.620  -28.305 1.00 . A A . 370 LYS HZ1  1 1 
       14 27117 1 1  29 LYS HZ2  H    77.716  -20.649  -28.879 1.00 . A A . 370 LYS HZ2  1 1 
       14 27118 1 1  29 LYS HZ3  H    78.466  -20.279  -27.404 1.00 . A A . 370 LYS HZ3  1 1 
       14 27119 1 1  29 LYS N    N    78.879  -19.206  -34.542 1.00 . A A . 370 LYS N    1 1 
       14 27120 1 1  29 LYS NZ   N    78.624  -20.641  -28.366 1.00 . A A . 370 LYS NZ   1 1 
       14 27121 1 1  29 LYS O    O    80.304  -16.816  -34.521 1.00 . A A . 370 LYS O    1 1 
       14 27122 1 1  30 VAL C    C    80.326  -14.535  -31.192 1.00 . A A . 371 VAL C    1 1 
       14 27123 1 1  30 VAL CA   C    79.751  -14.990  -32.497 1.00 . A A . 371 VAL CA   1 1 
       14 27124 1 1  30 VAL CB   C    78.506  -14.140  -32.766 1.00 . A A . 371 VAL CB   1 1 
       14 27125 1 1  30 VAL CG1  C    78.339  -13.877  -34.231 1.00 . A A . 371 VAL CG1  1 1 
       14 27126 1 1  30 VAL CG2  C    77.271  -14.805  -32.191 1.00 . A A . 371 VAL CG2  1 1 
       14 27127 1 1  30 VAL H    H    79.015  -16.783  -31.693 1.00 . A A . 371 VAL H    1 1 
       14 27128 1 1  30 VAL HA   H    80.464  -14.800  -33.284 1.00 . A A . 371 VAL HA   1 1 
       14 27129 1 1  30 VAL HB   H    78.639  -13.200  -32.264 1.00 . A A . 371 VAL HB   1 1 
       14 27130 1 1  30 VAL HG11 H    77.492  -13.223  -34.372 1.00 . A A . 371 VAL HG11 1 1 
       14 27131 1 1  30 VAL HG12 H    78.183  -14.809  -34.752 1.00 . A A . 371 VAL HG12 1 1 
       14 27132 1 1  30 VAL HG13 H    79.232  -13.392  -34.594 1.00 . A A . 371 VAL HG13 1 1 
       14 27133 1 1  30 VAL HG21 H    77.145  -15.780  -32.637 1.00 . A A . 371 VAL HG21 1 1 
       14 27134 1 1  30 VAL HG22 H    76.404  -14.196  -32.398 1.00 . A A . 371 VAL HG22 1 1 
       14 27135 1 1  30 VAL HG23 H    77.393  -14.910  -31.122 1.00 . A A . 371 VAL HG23 1 1 
       14 27136 1 1  30 VAL N    N    79.457  -16.407  -32.483 1.00 . A A . 371 VAL N    1 1 
       14 27137 1 1  30 VAL O    O    79.800  -14.856  -30.123 1.00 . A A . 371 VAL O    1 1 
       14 27138 1 1  31 THR C    C    82.789  -11.987  -30.459 1.00 . A A . 372 THR C    1 1 
       14 27139 1 1  31 THR CA   C    81.992  -13.233  -30.089 1.00 . A A . 372 THR CA   1 1 
       14 27140 1 1  31 THR CB   C    82.911  -14.224  -29.333 1.00 . A A . 372 THR CB   1 1 
       14 27141 1 1  31 THR CG2  C    83.367  -13.625  -28.006 1.00 . A A . 372 THR CG2  1 1 
       14 27142 1 1  31 THR H    H    81.845  -13.670  -32.131 1.00 . A A . 372 THR H    1 1 
       14 27143 1 1  31 THR HA   H    81.162  -12.962  -29.457 1.00 . A A . 372 THR HA   1 1 
       14 27144 1 1  31 THR HB   H    83.781  -14.425  -29.942 1.00 . A A . 372 THR HB   1 1 
       14 27145 1 1  31 THR HG1  H    81.268  -15.314  -29.241 1.00 . A A . 372 THR HG1  1 1 
       14 27146 1 1  31 THR HG21 H    83.939  -12.727  -28.196 1.00 . A A . 372 THR HG21 1 1 
       14 27147 1 1  31 THR HG22 H    83.981  -14.340  -27.479 1.00 . A A . 372 THR HG22 1 1 
       14 27148 1 1  31 THR HG23 H    82.503  -13.378  -27.406 1.00 . A A . 372 THR HG23 1 1 
       14 27149 1 1  31 THR N    N    81.414  -13.816  -31.263 1.00 . A A . 372 THR N    1 1 
       14 27150 1 1  31 THR O    O    83.599  -12.019  -31.390 1.00 . A A . 372 THR O    1 1 
       14 27151 1 1  31 THR OG1  O    82.214  -15.455  -29.087 1.00 . A A . 372 THR OG1  1 1 
       14 27152 1 1  32 CYS C    C    84.674   -9.745  -29.352 1.00 . A A . 373 CYS C    1 1 
       14 27153 1 1  32 CYS CA   C    83.303   -9.666  -30.002 1.00 . A A . 373 CYS CA   1 1 
       14 27154 1 1  32 CYS CB   C    82.542   -8.438  -29.491 1.00 . A A . 373 CYS CB   1 1 
       14 27155 1 1  32 CYS H    H    81.895  -10.906  -29.026 1.00 . A A . 373 CYS H    1 1 
       14 27156 1 1  32 CYS HA   H    83.437   -9.581  -31.070 1.00 . A A . 373 CYS HA   1 1 
       14 27157 1 1  32 CYS HB2  H    81.482   -8.590  -29.586 1.00 . A A . 373 CYS HB2  1 1 
       14 27158 1 1  32 CYS HB3  H    82.775   -8.315  -28.441 1.00 . A A . 373 CYS HB3  1 1 
       14 27159 1 1  32 CYS N    N    82.565  -10.889  -29.740 1.00 . A A . 373 CYS N    1 1 
       14 27160 1 1  32 CYS O    O    84.920   -9.150  -28.310 1.00 . A A . 373 CYS O    1 1 
       14 27161 1 1  32 CYS SG   S    82.960   -6.859  -30.316 1.00 . A A . 373 CYS SG   1 1 
       14 27162 1 1  33 GLN C    C    87.744   -9.504  -29.965 1.00 . A A . 374 GLN C    1 1 
       14 27163 1 1  33 GLN CA   C    86.912  -10.669  -29.482 1.00 . A A . 374 GLN CA   1 1 
       14 27164 1 1  33 GLN CB   C    87.509  -11.985  -29.975 1.00 . A A . 374 GLN CB   1 1 
       14 27165 1 1  33 GLN CD   C    87.434  -13.305  -27.832 1.00 . A A . 374 GLN CD   1 1 
       14 27166 1 1  33 GLN CG   C    86.963  -13.211  -29.269 1.00 . A A . 374 GLN CG   1 1 
       14 27167 1 1  33 GLN H    H    85.258  -11.029  -30.751 1.00 . A A . 374 GLN H    1 1 
       14 27168 1 1  33 GLN HA   H    86.891  -10.670  -28.402 1.00 . A A . 374 GLN HA   1 1 
       14 27169 1 1  33 GLN HB2  H    87.302  -12.086  -31.030 1.00 . A A . 374 GLN HB2  1 1 
       14 27170 1 1  33 GLN HB3  H    88.578  -11.958  -29.827 1.00 . A A . 374 GLN HB3  1 1 
       14 27171 1 1  33 GLN HE21 H    85.866  -12.260  -27.205 1.00 . A A . 374 GLN HE21 1 1 
       14 27172 1 1  33 GLN HE22 H    86.964  -12.775  -25.978 1.00 . A A . 374 GLN HE22 1 1 
       14 27173 1 1  33 GLN HG2  H    85.884  -13.164  -29.276 1.00 . A A . 374 GLN HG2  1 1 
       14 27174 1 1  33 GLN HG3  H    87.289  -14.094  -29.798 1.00 . A A . 374 GLN HG3  1 1 
       14 27175 1 1  33 GLN N    N    85.547  -10.525  -29.958 1.00 . A A . 374 GLN N    1 1 
       14 27176 1 1  33 GLN NE2  N    86.681  -12.721  -26.917 1.00 . A A . 374 GLN NE2  1 1 
       14 27177 1 1  33 GLN O    O    88.897   -9.340  -29.585 1.00 . A A . 374 GLN O    1 1 
       14 27178 1 1  33 GLN OE1  O    88.473  -13.900  -27.549 1.00 . A A . 374 GLN OE1  1 1 
       14 27179 1 1  34 ASN C    C    87.454   -6.296  -30.535 1.00 . A A . 375 ASN C    1 1 
       14 27180 1 1  34 ASN CA   C    87.791   -7.535  -31.363 1.00 . A A . 375 ASN CA   1 1 
       14 27181 1 1  34 ASN CB   C    87.349   -7.349  -32.826 1.00 . A A . 375 ASN CB   1 1 
       14 27182 1 1  34 ASN CG   C    88.056   -6.205  -33.536 1.00 . A A . 375 ASN CG   1 1 
       14 27183 1 1  34 ASN H    H    86.215   -8.888  -31.060 1.00 . A A . 375 ASN H    1 1 
       14 27184 1 1  34 ASN HA   H    88.856   -7.702  -31.335 1.00 . A A . 375 ASN HA   1 1 
       14 27185 1 1  34 ASN HB2  H    87.553   -8.258  -33.373 1.00 . A A . 375 ASN HB2  1 1 
       14 27186 1 1  34 ASN HB3  H    86.286   -7.158  -32.847 1.00 . A A . 375 ASN HB3  1 1 
       14 27187 1 1  34 ASN HD21 H    86.490   -5.950  -34.732 1.00 . A A . 375 ASN HD21 1 1 
       14 27188 1 1  34 ASN HD22 H    87.827   -4.883  -34.998 1.00 . A A . 375 ASN HD22 1 1 
       14 27189 1 1  34 ASN N    N    87.139   -8.695  -30.806 1.00 . A A . 375 ASN N    1 1 
       14 27190 1 1  34 ASN ND2  N    87.389   -5.621  -34.516 1.00 . A A . 375 ASN ND2  1 1 
       14 27191 1 1  34 ASN O    O    88.139   -5.276  -30.613 1.00 . A A . 375 ASN O    1 1 
       14 27192 1 1  34 ASN OD1  O    89.197   -5.862  -33.215 1.00 . A A . 375 ASN OD1  1 1 
       14 27193 1 1  35 GLY C    C    85.265   -5.675  -27.658 1.00 . A A . 376 GLY C    1 1 
       14 27194 1 1  35 GLY CA   C    85.997   -5.270  -28.921 1.00 . A A . 376 GLY CA   1 1 
       14 27195 1 1  35 GLY H    H    85.915   -7.243  -29.660 1.00 . A A . 376 GLY H    1 1 
       14 27196 1 1  35 GLY HA2  H    86.870   -4.695  -28.654 1.00 . A A . 376 GLY HA2  1 1 
       14 27197 1 1  35 GLY HA3  H    85.342   -4.649  -29.519 1.00 . A A . 376 GLY HA3  1 1 
       14 27198 1 1  35 GLY N    N    86.409   -6.398  -29.723 1.00 . A A . 376 GLY N    1 1 
       14 27199 1 1  35 GLY O    O    85.828   -6.348  -26.789 1.00 . A A . 376 GLY O    1 1 
       14 27200 1 1  36 CYS C    C    82.418   -6.844  -26.556 1.00 . A A . 377 CYS C    1 1 
       14 27201 1 1  36 CYS CA   C    83.176   -5.532  -26.406 1.00 . A A . 377 CYS CA   1 1 
       14 27202 1 1  36 CYS CB   C    82.205   -4.384  -26.246 1.00 . A A . 377 CYS CB   1 1 
       14 27203 1 1  36 CYS H    H    83.625   -4.774  -28.314 1.00 . A A . 377 CYS H    1 1 
       14 27204 1 1  36 CYS HA   H    83.807   -5.581  -25.533 1.00 . A A . 377 CYS HA   1 1 
       14 27205 1 1  36 CYS HB2  H    81.345   -4.729  -25.688 1.00 . A A . 377 CYS HB2  1 1 
       14 27206 1 1  36 CYS HB3  H    82.683   -3.583  -25.704 1.00 . A A . 377 CYS HB3  1 1 
       14 27207 1 1  36 CYS N    N    84.013   -5.269  -27.566 1.00 . A A . 377 CYS N    1 1 
       14 27208 1 1  36 CYS O    O    81.416   -6.910  -27.273 1.00 . A A . 377 CYS O    1 1 
       14 27209 1 1  36 CYS SG   S    81.624   -3.725  -27.837 1.00 . A A . 377 CYS SG   1 1 
       14 27210 1 1  37 GLY C    C    80.901   -9.255  -25.376 1.00 . A A . 378 GLY C    1 1 
       14 27211 1 1  37 GLY CA   C    82.283   -9.178  -25.971 1.00 . A A . 378 GLY CA   1 1 
       14 27212 1 1  37 GLY H    H    83.629   -7.726  -25.250 1.00 . A A . 378 GLY H    1 1 
       14 27213 1 1  37 GLY HA2  H    82.226   -9.449  -27.014 1.00 . A A . 378 GLY HA2  1 1 
       14 27214 1 1  37 GLY HA3  H    82.918   -9.887  -25.463 1.00 . A A . 378 GLY HA3  1 1 
       14 27215 1 1  37 GLY N    N    82.875   -7.865  -25.854 1.00 . A A . 378 GLY N    1 1 
       14 27216 1 1  37 GLY O    O    80.728   -9.188  -24.157 1.00 . A A . 378 GLY O    1 1 
       14 27217 1 1  38 TYR C    C    77.924  -10.739  -26.502 1.00 . A A . 379 TYR C    1 1 
       14 27218 1 1  38 TYR CA   C    78.535   -9.510  -25.843 1.00 . A A . 379 TYR CA   1 1 
       14 27219 1 1  38 TYR CB   C    77.749   -8.245  -26.231 1.00 . A A . 379 TYR CB   1 1 
       14 27220 1 1  38 TYR CD1  C    75.874   -8.046  -24.547 1.00 . A A . 379 TYR CD1  1 1 
       14 27221 1 1  38 TYR CD2  C    75.306   -8.582  -26.798 1.00 . A A . 379 TYR CD2  1 1 
       14 27222 1 1  38 TYR CE1  C    74.538   -8.093  -24.196 1.00 . A A . 379 TYR CE1  1 1 
       14 27223 1 1  38 TYR CE2  C    73.970   -8.629  -26.456 1.00 . A A . 379 TYR CE2  1 1 
       14 27224 1 1  38 TYR CG   C    76.282   -8.290  -25.851 1.00 . A A . 379 TYR CG   1 1 
       14 27225 1 1  38 TYR CZ   C    73.591   -8.384  -25.154 1.00 . A A . 379 TYR CZ   1 1 
       14 27226 1 1  38 TYR H    H    80.133   -9.407  -27.201 1.00 . A A . 379 TYR H    1 1 
       14 27227 1 1  38 TYR HA   H    78.507   -9.632  -24.772 1.00 . A A . 379 TYR HA   1 1 
       14 27228 1 1  38 TYR HB2  H    78.190   -7.391  -25.739 1.00 . A A . 379 TYR HB2  1 1 
       14 27229 1 1  38 TYR HB3  H    77.813   -8.109  -27.300 1.00 . A A . 379 TYR HB3  1 1 
       14 27230 1 1  38 TYR HD1  H    76.618   -7.818  -23.798 1.00 . A A . 379 TYR HD1  1 1 
       14 27231 1 1  38 TYR HD2  H    75.607   -8.774  -27.818 1.00 . A A . 379 TYR HD2  1 1 
       14 27232 1 1  38 TYR HE1  H    74.241   -7.898  -23.177 1.00 . A A . 379 TYR HE1  1 1 
       14 27233 1 1  38 TYR HE2  H    73.228   -8.857  -27.207 1.00 . A A . 379 TYR HE2  1 1 
       14 27234 1 1  38 TYR HH   H    71.871   -9.247  -25.156 1.00 . A A . 379 TYR HH   1 1 
       14 27235 1 1  38 TYR N    N    79.918   -9.388  -26.244 1.00 . A A . 379 TYR N    1 1 
       14 27236 1 1  38 TYR O    O    78.268  -11.075  -27.633 1.00 . A A . 379 TYR O    1 1 
       14 27237 1 1  38 TYR OH   O    72.260   -8.436  -24.808 1.00 . A A . 379 TYR OH   1 1 
       14 27238 1 1  39 VAL C    C    75.144  -12.253  -27.132 1.00 . A A . 380 VAL C    1 1 
       14 27239 1 1  39 VAL CA   C    76.399  -12.603  -26.324 1.00 . A A . 380 VAL CA   1 1 
       14 27240 1 1  39 VAL CB   C    76.041  -13.609  -25.204 1.00 . A A . 380 VAL CB   1 1 
       14 27241 1 1  39 VAL CG1  C    75.366  -14.848  -25.778 1.00 . A A . 380 VAL CG1  1 1 
       14 27242 1 1  39 VAL CG2  C    77.288  -14.000  -24.424 1.00 . A A . 380 VAL CG2  1 1 
       14 27243 1 1  39 VAL H    H    76.819  -11.113  -24.887 1.00 . A A . 380 VAL H    1 1 
       14 27244 1 1  39 VAL HA   H    77.107  -13.080  -26.988 1.00 . A A . 380 VAL HA   1 1 
       14 27245 1 1  39 VAL HB   H    75.352  -13.131  -24.523 1.00 . A A . 380 VAL HB   1 1 
       14 27246 1 1  39 VAL HG11 H    74.457  -14.560  -26.287 1.00 . A A . 380 VAL HG11 1 1 
       14 27247 1 1  39 VAL HG12 H    75.128  -15.533  -24.979 1.00 . A A . 380 VAL HG12 1 1 
       14 27248 1 1  39 VAL HG13 H    76.033  -15.328  -26.478 1.00 . A A . 380 VAL HG13 1 1 
       14 27249 1 1  39 VAL HG21 H    77.021  -14.698  -23.644 1.00 . A A . 380 VAL HG21 1 1 
       14 27250 1 1  39 VAL HG22 H    77.729  -13.118  -23.982 1.00 . A A . 380 VAL HG22 1 1 
       14 27251 1 1  39 VAL HG23 H    77.999  -14.462  -25.092 1.00 . A A . 380 VAL HG23 1 1 
       14 27252 1 1  39 VAL N    N    77.040  -11.415  -25.795 1.00 . A A . 380 VAL N    1 1 
       14 27253 1 1  39 VAL O    O    74.074  -11.977  -26.569 1.00 . A A . 380 VAL O    1 1 
       14 27254 1 1  40 PHE C    C    74.170  -13.106  -30.390 1.00 . A A . 381 PHE C    1 1 
       14 27255 1 1  40 PHE CA   C    74.201  -11.992  -29.367 1.00 . A A . 381 PHE CA   1 1 
       14 27256 1 1  40 PHE CB   C    74.326  -10.609  -30.056 1.00 . A A . 381 PHE CB   1 1 
       14 27257 1 1  40 PHE CD1  C    76.831  -10.359  -30.280 1.00 . A A . 381 PHE CD1  1 1 
       14 27258 1 1  40 PHE CD2  C    75.501  -10.258  -32.255 1.00 . A A . 381 PHE CD2  1 1 
       14 27259 1 1  40 PHE CE1  C    77.971  -10.170  -31.035 1.00 . A A . 381 PHE CE1  1 1 
       14 27260 1 1  40 PHE CE2  C    76.636  -10.067  -33.013 1.00 . A A . 381 PHE CE2  1 1 
       14 27261 1 1  40 PHE CG   C    75.581  -10.408  -30.880 1.00 . A A . 381 PHE CG   1 1 
       14 27262 1 1  40 PHE CZ   C    77.872  -10.024  -32.404 1.00 . A A . 381 PHE CZ   1 1 
       14 27263 1 1  40 PHE H    H    76.188  -12.417  -28.819 1.00 . A A . 381 PHE H    1 1 
       14 27264 1 1  40 PHE HA   H    73.283  -12.025  -28.797 1.00 . A A . 381 PHE HA   1 1 
       14 27265 1 1  40 PHE HB2  H    73.486  -10.476  -30.727 1.00 . A A . 381 PHE HB2  1 1 
       14 27266 1 1  40 PHE HB3  H    74.296   -9.838  -29.299 1.00 . A A . 381 PHE HB3  1 1 
       14 27267 1 1  40 PHE HD1  H    76.909  -10.474  -29.209 1.00 . A A . 381 PHE HD1  1 1 
       14 27268 1 1  40 PHE HD2  H    74.538  -10.298  -32.741 1.00 . A A . 381 PHE HD2  1 1 
       14 27269 1 1  40 PHE HE1  H    78.937  -10.137  -30.556 1.00 . A A . 381 PHE HE1  1 1 
       14 27270 1 1  40 PHE HE2  H    76.554   -9.950  -34.084 1.00 . A A . 381 PHE HE2  1 1 
       14 27271 1 1  40 PHE HZ   H    78.762   -9.875  -32.995 1.00 . A A . 381 PHE HZ   1 1 
       14 27272 1 1  40 PHE N    N    75.298  -12.238  -28.444 1.00 . A A . 381 PHE N    1 1 
       14 27273 1 1  40 PHE O    O    74.972  -14.027  -30.309 1.00 . A A . 381 PHE O    1 1 
       14 27274 1 1  41 CYS C    C    74.092  -13.747  -33.492 1.00 . A A . 382 CYS C    1 1 
       14 27275 1 1  41 CYS CA   C    73.159  -14.085  -32.340 1.00 . A A . 382 CYS CA   1 1 
       14 27276 1 1  41 CYS CB   C    71.717  -14.251  -32.829 1.00 . A A . 382 CYS CB   1 1 
       14 27277 1 1  41 CYS H    H    72.637  -12.283  -31.372 1.00 . A A . 382 CYS H    1 1 
       14 27278 1 1  41 CYS HA   H    73.493  -15.008  -31.890 1.00 . A A . 382 CYS HA   1 1 
       14 27279 1 1  41 CYS HB2  H    71.046  -14.176  -31.987 1.00 . A A . 382 CYS HB2  1 1 
       14 27280 1 1  41 CYS HB3  H    71.498  -13.453  -33.525 1.00 . A A . 382 CYS HB3  1 1 
       14 27281 1 1  41 CYS N    N    73.246  -13.046  -31.333 1.00 . A A . 382 CYS N    1 1 
       14 27282 1 1  41 CYS O    O    74.811  -12.770  -33.435 1.00 . A A . 382 CYS O    1 1 
       14 27283 1 1  41 CYS SG   S    71.388  -15.834  -33.667 1.00 . A A . 382 CYS SG   1 1 
       14 27284 1 1  42 ARG C    C    74.326  -13.481  -36.728 1.00 . A A . 383 ARG C    1 1 
       14 27285 1 1  42 ARG CA   C    74.988  -14.306  -35.633 1.00 . A A . 383 ARG CA   1 1 
       14 27286 1 1  42 ARG CB   C    75.502  -15.630  -36.213 1.00 . A A . 383 ARG CB   1 1 
       14 27287 1 1  42 ARG CD   C    75.062  -17.604  -37.687 1.00 . A A . 383 ARG CD   1 1 
       14 27288 1 1  42 ARG CG   C    74.456  -16.409  -36.994 1.00 . A A . 383 ARG CG   1 1 
       14 27289 1 1  42 ARG CZ   C    74.580  -18.784  -39.807 1.00 . A A . 383 ARG CZ   1 1 
       14 27290 1 1  42 ARG H    H    73.450  -15.297  -34.543 1.00 . A A . 383 ARG H    1 1 
       14 27291 1 1  42 ARG HA   H    75.825  -13.747  -35.245 1.00 . A A . 383 ARG HA   1 1 
       14 27292 1 1  42 ARG HB2  H    76.329  -15.420  -36.874 1.00 . A A . 383 ARG HB2  1 1 
       14 27293 1 1  42 ARG HB3  H    75.851  -16.252  -35.401 1.00 . A A . 383 ARG HB3  1 1 
       14 27294 1 1  42 ARG HD2  H    75.991  -17.309  -38.150 1.00 . A A . 383 ARG HD2  1 1 
       14 27295 1 1  42 ARG HD3  H    75.250  -18.363  -36.945 1.00 . A A . 383 ARG HD3  1 1 
       14 27296 1 1  42 ARG HE   H    73.196  -18.033  -38.558 1.00 . A A . 383 ARG HE   1 1 
       14 27297 1 1  42 ARG HG2  H    73.692  -16.750  -36.313 1.00 . A A . 383 ARG HG2  1 1 
       14 27298 1 1  42 ARG HG3  H    74.016  -15.757  -37.735 1.00 . A A . 383 ARG HG3  1 1 
       14 27299 1 1  42 ARG HH11 H    76.560  -18.671  -39.349 1.00 . A A . 383 ARG HH11 1 1 
       14 27300 1 1  42 ARG HH12 H    76.194  -19.445  -40.855 1.00 . A A . 383 ARG HH12 1 1 
       14 27301 1 1  42 ARG HH21 H    72.709  -19.066  -40.545 1.00 . A A . 383 ARG HH21 1 1 
       14 27302 1 1  42 ARG HH22 H    73.992  -19.692  -41.525 1.00 . A A . 383 ARG HH22 1 1 
       14 27303 1 1  42 ARG N    N    74.080  -14.544  -34.524 1.00 . A A . 383 ARG N    1 1 
       14 27304 1 1  42 ARG NE   N    74.167  -18.154  -38.704 1.00 . A A . 383 ARG NE   1 1 
       14 27305 1 1  42 ARG NH1  N    75.875  -18.985  -40.017 1.00 . A A . 383 ARG NH1  1 1 
       14 27306 1 1  42 ARG NH2  N    73.694  -19.216  -40.697 1.00 . A A . 383 ARG NH2  1 1 
       14 27307 1 1  42 ARG O    O    74.968  -12.662  -37.378 1.00 . A A . 383 ARG O    1 1 
       14 27308 1 1  43 ASN C    C    71.418  -11.983  -37.404 1.00 . A A . 384 ASN C    1 1 
       14 27309 1 1  43 ASN CA   C    72.313  -13.053  -37.979 1.00 . A A . 384 ASN CA   1 1 
       14 27310 1 1  43 ASN CB   C    71.487  -14.079  -38.760 1.00 . A A . 384 ASN CB   1 1 
       14 27311 1 1  43 ASN CG   C    70.519  -14.871  -37.886 1.00 . A A . 384 ASN CG   1 1 
       14 27312 1 1  43 ASN H    H    72.571  -14.342  -36.355 1.00 . A A . 384 ASN H    1 1 
       14 27313 1 1  43 ASN HA   H    73.021  -12.595  -38.654 1.00 . A A . 384 ASN HA   1 1 
       14 27314 1 1  43 ASN HB2  H    70.911  -13.559  -39.505 1.00 . A A . 384 ASN HB2  1 1 
       14 27315 1 1  43 ASN HB3  H    72.155  -14.774  -39.245 1.00 . A A . 384 ASN HB3  1 1 
       14 27316 1 1  43 ASN HD21 H    69.327  -15.176  -39.439 1.00 . A A . 384 ASN HD21 1 1 
       14 27317 1 1  43 ASN HD22 H    68.820  -15.871  -37.929 1.00 . A A . 384 ASN HD22 1 1 
       14 27318 1 1  43 ASN N    N    73.053  -13.714  -36.936 1.00 . A A . 384 ASN N    1 1 
       14 27319 1 1  43 ASN ND2  N    69.450  -15.349  -38.480 1.00 . A A . 384 ASN ND2  1 1 
       14 27320 1 1  43 ASN O    O    71.105  -10.986  -38.065 1.00 . A A . 384 ASN O    1 1 
       14 27321 1 1  43 ASN OD1  O    70.743  -15.062  -36.682 1.00 . A A . 384 ASN OD1  1 1 
       14 27322 1 1  44 CYS C    C    70.648  -10.921  -34.134 1.00 . A A . 385 CYS C    1 1 
       14 27323 1 1  44 CYS CA   C    70.119  -11.279  -35.509 1.00 . A A . 385 CYS CA   1 1 
       14 27324 1 1  44 CYS CB   C    68.737  -11.916  -35.401 1.00 . A A . 385 CYS CB   1 1 
       14 27325 1 1  44 CYS H    H    71.327  -12.980  -35.697 1.00 . A A . 385 CYS H    1 1 
       14 27326 1 1  44 CYS HA   H    70.044  -10.383  -36.105 1.00 . A A . 385 CYS HA   1 1 
       14 27327 1 1  44 CYS HB2  H    68.078  -11.275  -34.848 1.00 . A A . 385 CYS HB2  1 1 
       14 27328 1 1  44 CYS HB3  H    68.336  -12.050  -36.389 1.00 . A A . 385 CYS HB3  1 1 
       14 27329 1 1  44 CYS N    N    71.010  -12.187  -36.175 1.00 . A A . 385 CYS N    1 1 
       14 27330 1 1  44 CYS O    O    71.746  -11.309  -33.756 1.00 . A A . 385 CYS O    1 1 
       14 27331 1 1  44 CYS SG   S    68.731  -13.511  -34.577 1.00 . A A . 385 CYS SG   1 1 
       14 27332 1 1  45 LEU C    C    69.345  -10.421  -31.025 1.00 . A A . 386 LEU C    1 1 
       14 27333 1 1  45 LEU CA   C    70.231   -9.760  -32.069 1.00 . A A . 386 LEU CA   1 1 
       14 27334 1 1  45 LEU CB   C    70.112   -8.242  -31.972 1.00 . A A . 386 LEU CB   1 1 
       14 27335 1 1  45 LEU CD1  C    71.757   -7.675  -33.813 1.00 . A A . 386 LEU CD1  1 1 
       14 27336 1 1  45 LEU CD2  C    71.108   -5.944  -32.128 1.00 . A A . 386 LEU CD2  1 1 
       14 27337 1 1  45 LEU CG   C    71.356   -7.426  -32.364 1.00 . A A . 386 LEU CG   1 1 
       14 27338 1 1  45 LEU H    H    68.986   -9.926  -33.753 1.00 . A A . 386 LEU H    1 1 
       14 27339 1 1  45 LEU HA   H    71.258  -10.043  -31.894 1.00 . A A . 386 LEU HA   1 1 
       14 27340 1 1  45 LEU HB2  H    69.308   -7.954  -32.631 1.00 . A A . 386 LEU HB2  1 1 
       14 27341 1 1  45 LEU HB3  H    69.839   -7.983  -30.959 1.00 . A A . 386 LEU HB3  1 1 
       14 27342 1 1  45 LEU HD11 H    71.977   -8.724  -33.951 1.00 . A A . 386 LEU HD11 1 1 
       14 27343 1 1  45 LEU HD12 H    72.634   -7.093  -34.049 1.00 . A A . 386 LEU HD12 1 1 
       14 27344 1 1  45 LEU HD13 H    70.946   -7.389  -34.467 1.00 . A A . 386 LEU HD13 1 1 
       14 27345 1 1  45 LEU HD21 H    71.986   -5.383  -32.410 1.00 . A A . 386 LEU HD21 1 1 
       14 27346 1 1  45 LEU HD22 H    70.895   -5.777  -31.083 1.00 . A A . 386 LEU HD22 1 1 
       14 27347 1 1  45 LEU HD23 H    70.268   -5.620  -32.724 1.00 . A A . 386 LEU HD23 1 1 
       14 27348 1 1  45 LEU HG   H    72.179   -7.733  -31.738 1.00 . A A . 386 LEU HG   1 1 
       14 27349 1 1  45 LEU N    N    69.859  -10.193  -33.394 1.00 . A A . 386 LEU N    1 1 
       14 27350 1 1  45 LEU O    O    69.057   -9.837  -29.981 1.00 . A A . 386 LEU O    1 1 
       14 27351 1 1  46 GLN C    C    68.835  -13.021  -29.211 1.00 . A A . 387 GLN C    1 1 
       14 27352 1 1  46 GLN CA   C    68.058  -12.388  -30.379 1.00 . A A . 387 GLN CA   1 1 
       14 27353 1 1  46 GLN CB   C    67.265  -13.452  -31.136 1.00 . A A . 387 GLN CB   1 1 
       14 27354 1 1  46 GLN CD   C    65.430  -11.845  -31.826 1.00 . A A . 387 GLN CD   1 1 
       14 27355 1 1  46 GLN CG   C    66.420  -12.899  -32.278 1.00 . A A . 387 GLN CG   1 1 
       14 27356 1 1  46 GLN H    H    69.227  -12.084  -32.130 1.00 . A A . 387 GLN H    1 1 
       14 27357 1 1  46 GLN HA   H    67.362  -11.671  -29.969 1.00 . A A . 387 GLN HA   1 1 
       14 27358 1 1  46 GLN HB2  H    67.957  -14.172  -31.549 1.00 . A A . 387 GLN HB2  1 1 
       14 27359 1 1  46 GLN HB3  H    66.608  -13.956  -30.442 1.00 . A A . 387 GLN HB3  1 1 
       14 27360 1 1  46 GLN HE21 H    64.062  -13.237  -31.513 1.00 . A A . 387 GLN HE21 1 1 
       14 27361 1 1  46 GLN HE22 H    63.575  -11.616  -31.169 1.00 . A A . 387 GLN HE22 1 1 
       14 27362 1 1  46 GLN HG2  H    67.077  -12.457  -33.012 1.00 . A A . 387 GLN HG2  1 1 
       14 27363 1 1  46 GLN HG3  H    65.875  -13.714  -32.731 1.00 . A A . 387 GLN HG3  1 1 
       14 27364 1 1  46 GLN N    N    68.939  -11.655  -31.292 1.00 . A A . 387 GLN N    1 1 
       14 27365 1 1  46 GLN NE2  N    64.238  -12.274  -31.468 1.00 . A A . 387 GLN NE2  1 1 
       14 27366 1 1  46 GLN O    O    68.354  -13.947  -28.558 1.00 . A A . 387 GLN O    1 1 
       14 27367 1 1  46 GLN OE1  O    65.736  -10.648  -31.807 1.00 . A A . 387 GLN OE1  1 1 
       14 27368 1 1  47 GLY C    C    71.392  -14.371  -27.972 1.00 . A A . 388 GLY C    1 1 
       14 27369 1 1  47 GLY CA   C    70.832  -12.966  -27.829 1.00 . A A . 388 GLY CA   1 1 
       14 27370 1 1  47 GLY H    H    70.387  -11.820  -29.557 1.00 . A A . 388 GLY H    1 1 
       14 27371 1 1  47 GLY HA2  H    71.654  -12.282  -27.690 1.00 . A A . 388 GLY HA2  1 1 
       14 27372 1 1  47 GLY HA3  H    70.209  -12.929  -26.950 1.00 . A A . 388 GLY HA3  1 1 
       14 27373 1 1  47 GLY N    N    70.040  -12.517  -28.965 1.00 . A A . 388 GLY N    1 1 
       14 27374 1 1  47 GLY O    O    71.555  -15.066  -26.974 1.00 . A A . 388 GLY O    1 1 
       14 27375 1 1  48 TYR C    C    71.278  -17.231  -29.210 1.00 . A A . 389 TYR C    1 1 
       14 27376 1 1  48 TYR CA   C    72.273  -16.104  -29.503 1.00 . A A . 389 TYR CA   1 1 
       14 27377 1 1  48 TYR CB   C    73.576  -16.316  -28.711 1.00 . A A . 389 TYR CB   1 1 
       14 27378 1 1  48 TYR CD1  C    74.119  -18.776  -28.741 1.00 . A A . 389 TYR CD1  1 1 
       14 27379 1 1  48 TYR CD2  C    75.454  -17.314  -30.059 1.00 . A A . 389 TYR CD2  1 1 
       14 27380 1 1  48 TYR CE1  C    74.866  -19.849  -29.168 1.00 . A A . 389 TYR CE1  1 1 
       14 27381 1 1  48 TYR CE2  C    76.206  -18.384  -30.491 1.00 . A A . 389 TYR CE2  1 1 
       14 27382 1 1  48 TYR CG   C    74.398  -17.492  -29.177 1.00 . A A . 389 TYR CG   1 1 
       14 27383 1 1  48 TYR CZ   C    75.906  -19.649  -30.040 1.00 . A A . 389 TYR CZ   1 1 
       14 27384 1 1  48 TYR H    H    71.516  -14.170  -29.956 1.00 . A A . 389 TYR H    1 1 
       14 27385 1 1  48 TYR HA   H    72.502  -16.127  -30.558 1.00 . A A . 389 TYR HA   1 1 
       14 27386 1 1  48 TYR HB2  H    74.189  -15.431  -28.799 1.00 . A A . 389 TYR HB2  1 1 
       14 27387 1 1  48 TYR HB3  H    73.332  -16.471  -27.669 1.00 . A A . 389 TYR HB3  1 1 
       14 27388 1 1  48 TYR HD1  H    73.301  -18.931  -28.054 1.00 . A A . 389 TYR HD1  1 1 
       14 27389 1 1  48 TYR HD2  H    75.686  -16.317  -30.406 1.00 . A A . 389 TYR HD2  1 1 
       14 27390 1 1  48 TYR HE1  H    74.634  -20.842  -28.817 1.00 . A A . 389 TYR HE1  1 1 
       14 27391 1 1  48 TYR HE2  H    77.024  -18.225  -31.177 1.00 . A A . 389 TYR HE2  1 1 
       14 27392 1 1  48 TYR HH   H    76.059  -21.402  -30.811 1.00 . A A . 389 TYR HH   1 1 
       14 27393 1 1  48 TYR N    N    71.689  -14.778  -29.209 1.00 . A A . 389 TYR N    1 1 
       14 27394 1 1  48 TYR O    O    70.964  -17.520  -28.056 1.00 . A A . 389 TYR O    1 1 
       14 27395 1 1  48 TYR OH   O    76.653  -20.721  -30.464 1.00 . A A . 389 TYR OH   1 1 
       14 27396 1 1  49 HIS C    C    69.972  -20.041  -31.145 1.00 . A A . 390 HIS C    1 1 
       14 27397 1 1  49 HIS CA   C    69.810  -18.938  -30.096 1.00 . A A . 390 HIS CA   1 1 
       14 27398 1 1  49 HIS CB   C    68.375  -18.358  -30.116 1.00 . A A . 390 HIS CB   1 1 
       14 27399 1 1  49 HIS CD2  C    68.729  -16.513  -31.909 1.00 . A A . 390 HIS CD2  1 1 
       14 27400 1 1  49 HIS CE1  C    66.958  -16.828  -33.100 1.00 . A A . 390 HIS CE1  1 1 
       14 27401 1 1  49 HIS CG   C    68.048  -17.537  -31.336 1.00 . A A . 390 HIS CG   1 1 
       14 27402 1 1  49 HIS H    H    71.118  -17.644  -31.156 1.00 . A A . 390 HIS H    1 1 
       14 27403 1 1  49 HIS HA   H    69.981  -19.380  -29.125 1.00 . A A . 390 HIS HA   1 1 
       14 27404 1 1  49 HIS HB2  H    67.669  -19.173  -30.073 1.00 . A A . 390 HIS HB2  1 1 
       14 27405 1 1  49 HIS HB3  H    68.240  -17.732  -29.246 1.00 . A A . 390 HIS HB3  1 1 
       14 27406 1 1  49 HIS HD1  H    66.218  -18.385  -31.953 1.00 . A A . 390 HIS HD1  1 1 
       14 27407 1 1  49 HIS HD2  H    69.665  -16.101  -31.561 1.00 . A A . 390 HIS HD2  1 1 
       14 27408 1 1  49 HIS HE1  H    66.202  -16.740  -33.868 1.00 . A A . 390 HIS HE1  1 1 
       14 27409 1 1  49 HIS N    N    70.798  -17.877  -30.257 1.00 . A A . 390 HIS N    1 1 
       14 27410 1 1  49 HIS ND1  N    66.925  -17.720  -32.104 1.00 . A A . 390 HIS ND1  1 1 
       14 27411 1 1  49 HIS NE2  N    68.038  -16.069  -33.024 1.00 . A A . 390 HIS NE2  1 1 
       14 27412 1 1  49 HIS O    O    70.088  -21.217  -30.801 1.00 . A A . 390 HIS O    1 1 
       14 27413 1 1  50 ILE C    C    70.850  -19.993  -34.669 1.00 . A A . 391 ILE C    1 1 
       14 27414 1 1  50 ILE CA   C    70.111  -20.626  -33.492 1.00 . A A . 391 ILE CA   1 1 
       14 27415 1 1  50 ILE CB   C    68.711  -21.140  -33.945 1.00 . A A . 391 ILE CB   1 1 
       14 27416 1 1  50 ILE CD1  C    67.528  -22.910  -35.341 1.00 . A A . 391 ILE CD1  1 1 
       14 27417 1 1  50 ILE CG1  C    68.847  -22.293  -34.946 1.00 . A A . 391 ILE CG1  1 1 
       14 27418 1 1  50 ILE CG2  C    67.879  -20.009  -34.538 1.00 . A A . 391 ILE CG2  1 1 
       14 27419 1 1  50 ILE H    H    69.921  -18.714  -32.639 1.00 . A A . 391 ILE H    1 1 
       14 27420 1 1  50 ILE HA   H    70.682  -21.469  -33.131 1.00 . A A . 391 ILE HA   1 1 
       14 27421 1 1  50 ILE HB   H    68.193  -21.501  -33.068 1.00 . A A . 391 ILE HB   1 1 
       14 27422 1 1  50 ILE HD11 H    67.701  -23.697  -36.058 1.00 . A A . 391 ILE HD11 1 1 
       14 27423 1 1  50 ILE HD12 H    66.894  -22.152  -35.776 1.00 . A A . 391 ILE HD12 1 1 
       14 27424 1 1  50 ILE HD13 H    67.053  -23.319  -34.462 1.00 . A A . 391 ILE HD13 1 1 
       14 27425 1 1  50 ILE HG12 H    69.321  -21.927  -35.844 1.00 . A A . 391 ILE HG12 1 1 
       14 27426 1 1  50 ILE HG13 H    69.462  -23.067  -34.512 1.00 . A A . 391 ILE HG13 1 1 
       14 27427 1 1  50 ILE HG21 H    67.739  -19.237  -33.795 1.00 . A A . 391 ILE HG21 1 1 
       14 27428 1 1  50 ILE HG22 H    66.916  -20.392  -34.844 1.00 . A A . 391 ILE HG22 1 1 
       14 27429 1 1  50 ILE HG23 H    68.392  -19.596  -35.394 1.00 . A A . 391 ILE HG23 1 1 
       14 27430 1 1  50 ILE N    N    69.988  -19.665  -32.411 1.00 . A A . 391 ILE N    1 1 
       14 27431 1 1  50 ILE O    O    70.883  -18.770  -34.797 1.00 . A A . 391 ILE O    1 1 
       14 27432 1 1  51 GLY C    C    71.279  -19.731  -37.706 1.00 . A A . 392 GLY C    1 1 
       14 27433 1 1  51 GLY CA   C    72.186  -20.326  -36.648 1.00 . A A . 392 GLY CA   1 1 
       14 27434 1 1  51 GLY H    H    71.410  -21.788  -35.341 1.00 . A A . 392 GLY H    1 1 
       14 27435 1 1  51 GLY HA2  H    72.878  -19.565  -36.315 1.00 . A A . 392 GLY HA2  1 1 
       14 27436 1 1  51 GLY HA3  H    72.746  -21.139  -37.086 1.00 . A A . 392 GLY HA3  1 1 
       14 27437 1 1  51 GLY N    N    71.456  -20.822  -35.505 1.00 . A A . 392 GLY N    1 1 
       14 27438 1 1  51 GLY O    O    71.537  -18.637  -38.205 1.00 . A A . 392 GLY O    1 1 
       14 27439 1 1  52 GLU C    C    67.970  -19.566  -38.449 1.00 . A A . 393 GLU C    1 1 
       14 27440 1 1  52 GLU CA   C    69.290  -19.979  -39.064 1.00 . A A . 393 GLU CA   1 1 
       14 27441 1 1  52 GLU CB   C    69.069  -21.035  -40.133 1.00 . A A . 393 GLU CB   1 1 
       14 27442 1 1  52 GLU CD   C    70.080  -22.403  -41.981 1.00 . A A . 393 GLU CD   1 1 
       14 27443 1 1  52 GLU CG   C    70.306  -21.323  -40.953 1.00 . A A . 393 GLU CG   1 1 
       14 27444 1 1  52 GLU H    H    70.061  -21.308  -37.615 1.00 . A A . 393 GLU H    1 1 
       14 27445 1 1  52 GLU HA   H    69.731  -19.109  -39.526 1.00 . A A . 393 GLU HA   1 1 
       14 27446 1 1  52 GLU HB2  H    68.751  -21.951  -39.659 1.00 . A A . 393 GLU HB2  1 1 
       14 27447 1 1  52 GLU HB3  H    68.290  -20.695  -40.800 1.00 . A A . 393 GLU HB3  1 1 
       14 27448 1 1  52 GLU HG2  H    70.593  -20.412  -41.457 1.00 . A A . 393 GLU HG2  1 1 
       14 27449 1 1  52 GLU HG3  H    71.099  -21.630  -40.287 1.00 . A A . 393 GLU HG3  1 1 
       14 27450 1 1  52 GLU N    N    70.222  -20.448  -38.053 1.00 . A A . 393 GLU N    1 1 
       14 27451 1 1  52 GLU O    O    67.190  -20.407  -37.982 1.00 . A A . 393 GLU O    1 1 
       14 27452 1 1  52 GLU OE1  O    70.145  -23.593  -41.620 1.00 . A A . 393 GLU OE1  1 1 
       14 27453 1 1  52 GLU OE2  O    69.834  -22.067  -43.158 1.00 . A A . 393 GLU OE2  1 1 
       14 27454 1 1  53 CYS C    C    65.555  -17.313  -38.990 1.00 . A A . 394 CYS C    1 1 
       14 27455 1 1  53 CYS CA   C    66.508  -17.716  -37.895 1.00 . A A . 394 CYS CA   1 1 
       14 27456 1 1  53 CYS CB   C    66.855  -16.521  -37.038 1.00 . A A . 394 CYS CB   1 1 
       14 27457 1 1  53 CYS H    H    68.385  -17.685  -38.876 1.00 . A A . 394 CYS H    1 1 
       14 27458 1 1  53 CYS HA   H    66.044  -18.471  -37.278 1.00 . A A . 394 CYS HA   1 1 
       14 27459 1 1  53 CYS HB2  H    67.020  -15.667  -37.676 1.00 . A A . 394 CYS HB2  1 1 
       14 27460 1 1  53 CYS HB3  H    66.036  -16.293  -36.369 1.00 . A A . 394 CYS HB3  1 1 
       14 27461 1 1  53 CYS N    N    67.722  -18.277  -38.464 1.00 . A A . 394 CYS N    1 1 
       14 27462 1 1  53 CYS O    O    65.962  -16.714  -39.990 1.00 . A A . 394 CYS O    1 1 
       14 27463 1 1  53 CYS SG   S    68.332  -16.800  -36.033 1.00 . A A . 394 CYS SG   1 1 
       14 27464 1 1  54 LEU C    C    62.237  -16.408  -39.241 1.00 . A A . 395 LEU C    1 1 
       14 27465 1 1  54 LEU CA   C    63.295  -17.346  -39.793 1.00 . A A . 395 LEU CA   1 1 
       14 27466 1 1  54 LEU CB   C    62.634  -18.644  -40.290 1.00 . A A . 395 LEU CB   1 1 
       14 27467 1 1  54 LEU CD1  C    64.684  -20.056  -40.753 1.00 . A A . 395 LEU CD1  1 1 
       14 27468 1 1  54 LEU CD2  C    62.532  -20.561  -41.909 1.00 . A A . 395 LEU CD2  1 1 
       14 27469 1 1  54 LEU CG   C    63.413  -19.464  -41.338 1.00 . A A . 395 LEU CG   1 1 
       14 27470 1 1  54 LEU H    H    64.052  -18.055  -37.957 1.00 . A A . 395 LEU H    1 1 
       14 27471 1 1  54 LEU HA   H    63.782  -16.868  -40.629 1.00 . A A . 395 LEU HA   1 1 
       14 27472 1 1  54 LEU HB2  H    62.470  -19.276  -39.429 1.00 . A A . 395 LEU HB2  1 1 
       14 27473 1 1  54 LEU HB3  H    61.673  -18.387  -40.710 1.00 . A A . 395 LEU HB3  1 1 
       14 27474 1 1  54 LEU HD11 H    65.212  -20.604  -41.519 1.00 . A A . 395 LEU HD11 1 1 
       14 27475 1 1  54 LEU HD12 H    64.429  -20.724  -39.944 1.00 . A A . 395 LEU HD12 1 1 
       14 27476 1 1  54 LEU HD13 H    65.313  -19.261  -40.380 1.00 . A A . 395 LEU HD13 1 1 
       14 27477 1 1  54 LEU HD21 H    61.673  -20.117  -42.389 1.00 . A A . 395 LEU HD21 1 1 
       14 27478 1 1  54 LEU HD22 H    62.204  -21.210  -41.112 1.00 . A A . 395 LEU HD22 1 1 
       14 27479 1 1  54 LEU HD23 H    63.094  -21.133  -42.631 1.00 . A A . 395 LEU HD23 1 1 
       14 27480 1 1  54 LEU HG   H    63.698  -18.811  -42.150 1.00 . A A . 395 LEU HG   1 1 
       14 27481 1 1  54 LEU N    N    64.308  -17.629  -38.803 1.00 . A A . 395 LEU N    1 1 
       14 27482 1 1  54 LEU O    O    61.756  -16.586  -38.116 1.00 . A A . 395 LEU O    1 1 
       14 27483 1 1  55 PRO C    C    59.441  -15.052  -39.848 1.00 . A A . 396 PRO C    1 1 
       14 27484 1 1  55 PRO CA   C    60.827  -14.441  -39.642 1.00 . A A . 396 PRO CA   1 1 
       14 27485 1 1  55 PRO CB   C    61.045  -13.273  -40.605 1.00 . A A . 396 PRO CB   1 1 
       14 27486 1 1  55 PRO CD   C    62.481  -15.047  -41.322 1.00 . A A . 396 PRO CD   1 1 
       14 27487 1 1  55 PRO CG   C    61.650  -13.895  -41.814 1.00 . A A . 396 PRO CG   1 1 
       14 27488 1 1  55 PRO HA   H    60.933  -14.106  -38.620 1.00 . A A . 396 PRO HA   1 1 
       14 27489 1 1  55 PRO HB2  H    60.096  -12.808  -40.830 1.00 . A A . 396 PRO HB2  1 1 
       14 27490 1 1  55 PRO HB3  H    61.711  -12.551  -40.157 1.00 . A A . 396 PRO HB3  1 1 
       14 27491 1 1  55 PRO HD2  H    62.409  -15.882  -42.002 1.00 . A A . 396 PRO HD2  1 1 
       14 27492 1 1  55 PRO HD3  H    63.512  -14.745  -41.202 1.00 . A A . 396 PRO HD3  1 1 
       14 27493 1 1  55 PRO HG2  H    60.870  -14.250  -42.472 1.00 . A A . 396 PRO HG2  1 1 
       14 27494 1 1  55 PRO HG3  H    62.272  -13.174  -42.324 1.00 . A A . 396 PRO HG3  1 1 
       14 27495 1 1  55 PRO N    N    61.878  -15.380  -40.016 1.00 . A A . 396 PRO N    1 1 
       14 27496 1 1  55 PRO O    O    59.309  -16.152  -40.403 1.00 . A A . 396 PRO O    1 1 
       14 27497 1 1  56 GLU C    C    56.142  -13.706  -40.005 1.00 . A A . 397 GLU C    1 1 
       14 27498 1 1  56 GLU CA   C    57.061  -14.828  -39.547 1.00 . A A . 397 GLU CA   1 1 
       14 27499 1 1  56 GLU CB   C    56.583  -15.437  -38.221 1.00 . A A . 397 GLU CB   1 1 
       14 27500 1 1  56 GLU CD   C    56.545  -15.223  -35.710 1.00 . A A . 397 GLU CD   1 1 
       14 27501 1 1  56 GLU CG   C    56.707  -14.504  -37.029 1.00 . A A . 397 GLU CG   1 1 
       14 27502 1 1  56 GLU H    H    58.577  -13.472  -39.004 1.00 . A A . 397 GLU H    1 1 
       14 27503 1 1  56 GLU HA   H    57.062  -15.601  -40.303 1.00 . A A . 397 GLU HA   1 1 
       14 27504 1 1  56 GLU HB2  H    55.545  -15.714  -38.321 1.00 . A A . 397 GLU HB2  1 1 
       14 27505 1 1  56 GLU HB3  H    57.163  -16.324  -38.017 1.00 . A A . 397 GLU HB3  1 1 
       14 27506 1 1  56 GLU HG2  H    57.683  -14.043  -37.052 1.00 . A A . 397 GLU HG2  1 1 
       14 27507 1 1  56 GLU HG3  H    55.946  -13.741  -37.105 1.00 . A A . 397 GLU HG3  1 1 
       14 27508 1 1  56 GLU N    N    58.420  -14.348  -39.415 1.00 . A A . 397 GLU N    1 1 
       14 27509 1 1  56 GLU O    O    56.569  -12.550  -40.111 1.00 . A A . 397 GLU O    1 1 
       14 27510 1 1  56 GLU OE1  O    57.555  -15.716  -35.172 1.00 . A A . 397 GLU OE1  1 1 
       14 27511 1 1  56 GLU OE2  O    55.412  -15.295  -35.193 1.00 . A A . 397 GLU OE2  1 1 
       14 27512 1 1  57 GLY C    C    52.943  -13.634  -41.714 1.00 . A A . 398 GLY C    1 1 
       14 27513 1 1  57 GLY CA   C    53.953  -13.051  -40.753 1.00 . A A . 398 GLY CA   1 1 
       14 27514 1 1  57 GLY H    H    54.613  -14.977  -40.182 1.00 . A A . 398 GLY H    1 1 
       14 27515 1 1  57 GLY HA2  H    53.431  -12.640  -39.901 1.00 . A A . 398 GLY HA2  1 1 
       14 27516 1 1  57 GLY HA3  H    54.492  -12.259  -41.250 1.00 . A A . 398 GLY HA3  1 1 
       14 27517 1 1  57 GLY N    N    54.897  -14.043  -40.289 1.00 . A A . 398 GLY N    1 1 
       14 27518 1 1  57 GLY O    O    52.768  -13.137  -42.827 1.00 . A A . 398 GLY O    1 1 
       14 27519 1 1  58 THR C    C    49.989  -15.462  -41.312 1.00 . A A . 399 THR C    1 1 
       14 27520 1 1  58 THR CA   C    51.288  -15.354  -42.100 1.00 . A A . 399 THR CA   1 1 
       14 27521 1 1  58 THR CB   C    51.752  -16.764  -42.537 1.00 . A A . 399 THR CB   1 1 
       14 27522 1 1  58 THR CG2  C    52.877  -16.675  -43.558 1.00 . A A . 399 THR CG2  1 1 
       14 27523 1 1  58 THR H    H    52.494  -15.069  -40.407 1.00 . A A . 399 THR H    1 1 
       14 27524 1 1  58 THR HA   H    51.121  -14.754  -42.982 1.00 . A A . 399 THR HA   1 1 
       14 27525 1 1  58 THR HB   H    50.915  -17.282  -42.981 1.00 . A A . 399 THR HB   1 1 
       14 27526 1 1  58 THR HG1  H    51.949  -18.425  -41.502 1.00 . A A . 399 THR HG1  1 1 
       14 27527 1 1  58 THR HG21 H    52.523  -16.160  -44.438 1.00 . A A . 399 THR HG21 1 1 
       14 27528 1 1  58 THR HG22 H    53.198  -17.671  -43.828 1.00 . A A . 399 THR HG22 1 1 
       14 27529 1 1  58 THR HG23 H    53.708  -16.131  -43.133 1.00 . A A . 399 THR HG23 1 1 
       14 27530 1 1  58 THR N    N    52.297  -14.700  -41.294 1.00 . A A . 399 THR N    1 1 
       14 27531 1 1  58 THR O    O    49.994  -15.900  -40.158 1.00 . A A . 399 THR O    1 1 
       14 27532 1 1  58 THR OG1  O    52.209  -17.503  -41.396 1.00 . A A . 399 THR OG1  1 1 
       14 27533 1 1  59 GLY C    C    46.453  -15.090  -42.180 1.00 . A A . 400 GLY C    1 1 
       14 27534 1 1  59 GLY CA   C    47.621  -15.096  -41.229 1.00 . A A . 400 GLY CA   1 1 
       14 27535 1 1  59 GLY H    H    48.934  -14.708  -42.834 1.00 . A A . 400 GLY H    1 1 
       14 27536 1 1  59 GLY HA2  H    47.581  -15.996  -40.635 1.00 . A A . 400 GLY HA2  1 1 
       14 27537 1 1  59 GLY HA3  H    47.542  -14.241  -40.575 1.00 . A A . 400 GLY HA3  1 1 
       14 27538 1 1  59 GLY N    N    48.891  -15.046  -41.914 1.00 . A A . 400 GLY N    1 1 
       14 27539 1 1  59 GLY O    O    46.560  -14.599  -43.305 1.00 . A A . 400 GLY O    1 1 
       14 27540 1 1  60 ALA C    C    42.914  -15.374  -41.707 1.00 . A A . 401 ALA C    1 1 
       14 27541 1 1  60 ALA CA   C    44.142  -15.695  -42.544 1.00 . A A . 401 ALA CA   1 1 
       14 27542 1 1  60 ALA CB   C    44.015  -17.076  -43.170 1.00 . A A . 401 ALA CB   1 1 
       14 27543 1 1  60 ALA H    H    45.308  -15.967  -40.812 1.00 . A A . 401 ALA H    1 1 
       14 27544 1 1  60 ALA HA   H    44.230  -14.967  -43.337 1.00 . A A . 401 ALA HA   1 1 
       14 27545 1 1  60 ALA HB1  H    43.919  -17.816  -42.390 1.00 . A A . 401 ALA HB1  1 1 
       14 27546 1 1  60 ALA HB2  H    44.896  -17.286  -43.759 1.00 . A A . 401 ALA HB2  1 1 
       14 27547 1 1  60 ALA HB3  H    43.142  -17.104  -43.804 1.00 . A A . 401 ALA HB3  1 1 
       14 27548 1 1  60 ALA N    N    45.338  -15.622  -41.732 1.00 . A A . 401 ALA N    1 1 
       14 27549 1 1  60 ALA O    O    43.014  -15.181  -40.494 1.00 . A A . 401 ALA O    1 1 
       14 27550 1 1  61 SER C    C    39.364  -15.764  -42.284 1.00 . A A . 402 SER C    1 1 
       14 27551 1 1  61 SER CA   C    40.529  -14.999  -41.656 1.00 . A A . 402 SER CA   1 1 
       14 27552 1 1  61 SER CB   C    40.268  -13.491  -41.693 1.00 . A A . 402 SER CB   1 1 
       14 27553 1 1  61 SER H    H    41.739  -15.450  -43.317 1.00 . A A . 402 SER H    1 1 
       14 27554 1 1  61 SER HA   H    40.639  -15.310  -40.629 1.00 . A A . 402 SER HA   1 1 
       14 27555 1 1  61 SER HB2  H    40.121  -13.178  -42.716 1.00 . A A . 402 SER HB2  1 1 
       14 27556 1 1  61 SER HB3  H    39.385  -13.263  -41.115 1.00 . A A . 402 SER HB3  1 1 
       14 27557 1 1  61 SER HG   H    41.897  -13.386  -40.604 1.00 . A A . 402 SER HG   1 1 
       14 27558 1 1  61 SER N    N    41.766  -15.300  -42.349 1.00 . A A . 402 SER N    1 1 
       14 27559 1 1  61 SER O    O    39.429  -16.154  -43.456 1.00 . A A . 402 SER O    1 1 
       14 27560 1 1  61 SER OG   O    41.373  -12.775  -41.147 1.00 . A A . 402 SER OG   1 1 
       14 27561 1 1  62 ALA C    C    35.871  -16.071  -41.479 1.00 . A A . 403 ALA C    1 1 
       14 27562 1 1  62 ALA CA   C    37.151  -16.712  -41.991 1.00 . A A . 403 ALA CA   1 1 
       14 27563 1 1  62 ALA CB   C    37.223  -18.172  -41.564 1.00 . A A . 403 ALA CB   1 1 
       14 27564 1 1  62 ALA H    H    38.313  -15.647  -40.589 1.00 . A A . 403 ALA H    1 1 
       14 27565 1 1  62 ALA HA   H    37.156  -16.674  -43.071 1.00 . A A . 403 ALA HA   1 1 
       14 27566 1 1  62 ALA HB1  H    38.133  -18.613  -41.942 1.00 . A A . 403 ALA HB1  1 1 
       14 27567 1 1  62 ALA HB2  H    36.372  -18.705  -41.960 1.00 . A A . 403 ALA HB2  1 1 
       14 27568 1 1  62 ALA HB3  H    37.215  -18.230  -40.486 1.00 . A A . 403 ALA HB3  1 1 
       14 27569 1 1  62 ALA N    N    38.316  -15.987  -41.511 1.00 . A A . 403 ALA N    1 1 
       14 27570 1 1  62 ALA O    O    35.836  -15.539  -40.368 1.00 . A A . 403 ALA O    1 1 
       14 27571 1 1  63 THR C    C    32.408  -16.483  -42.276 1.00 . A A . 404 THR C    1 1 
       14 27572 1 1  63 THR CA   C    33.554  -15.534  -41.918 1.00 . A A . 404 THR CA   1 1 
       14 27573 1 1  63 THR CB   C    33.343  -14.158  -42.613 1.00 . A A . 404 THR CB   1 1 
       14 27574 1 1  63 THR CG2  C    33.288  -14.309  -44.130 1.00 . A A . 404 THR CG2  1 1 
       14 27575 1 1  63 THR H    H    34.908  -16.563  -43.158 1.00 . A A . 404 THR H    1 1 
       14 27576 1 1  63 THR HA   H    33.557  -15.380  -40.849 1.00 . A A . 404 THR HA   1 1 
       14 27577 1 1  63 THR HB   H    34.175  -13.517  -42.358 1.00 . A A . 404 THR HB   1 1 
       14 27578 1 1  63 THR HG1  H    32.306  -13.129  -41.298 1.00 . A A . 404 THR HG1  1 1 
       14 27579 1 1  63 THR HG21 H    34.219  -14.724  -44.484 1.00 . A A . 404 THR HG21 1 1 
       14 27580 1 1  63 THR HG22 H    33.131  -13.341  -44.583 1.00 . A A . 404 THR HG22 1 1 
       14 27581 1 1  63 THR HG23 H    32.475  -14.967  -44.397 1.00 . A A . 404 THR HG23 1 1 
       14 27582 1 1  63 THR N    N    34.827  -16.117  -42.286 1.00 . A A . 404 THR N    1 1 
       14 27583 1 1  63 THR O    O    32.560  -17.365  -43.129 1.00 . A A . 404 THR O    1 1 
       14 27584 1 1  63 THR OG1  O    32.130  -13.546  -42.149 1.00 . A A . 404 THR OG1  1 1 
       14 27585 1 1  64 ASN C    C    28.850  -16.297  -41.920 1.00 . A A . 405 ASN C    1 1 
       14 27586 1 1  64 ASN CA   C    30.104  -17.145  -41.857 1.00 . A A . 405 ASN CA   1 1 
       14 27587 1 1  64 ASN CB   C    29.947  -18.218  -40.766 1.00 . A A . 405 ASN CB   1 1 
       14 27588 1 1  64 ASN CG   C    30.989  -19.318  -40.854 1.00 . A A . 405 ASN CG   1 1 
       14 27589 1 1  64 ASN H    H    31.216  -15.602  -40.937 1.00 . A A . 405 ASN H    1 1 
       14 27590 1 1  64 ASN HA   H    30.243  -17.633  -42.809 1.00 . A A . 405 ASN HA   1 1 
       14 27591 1 1  64 ASN HB2  H    30.033  -17.748  -39.797 1.00 . A A . 405 ASN HB2  1 1 
       14 27592 1 1  64 ASN HB3  H    28.968  -18.666  -40.854 1.00 . A A . 405 ASN HB3  1 1 
       14 27593 1 1  64 ASN HD21 H    29.777  -20.416  -41.984 1.00 . A A . 405 ASN HD21 1 1 
       14 27594 1 1  64 ASN HD22 H    31.317  -21.113  -41.634 1.00 . A A . 405 ASN HD22 1 1 
       14 27595 1 1  64 ASN N    N    31.274  -16.314  -41.612 1.00 . A A . 405 ASN N    1 1 
       14 27596 1 1  64 ASN ND2  N    30.663  -20.386  -41.560 1.00 . A A . 405 ASN ND2  1 1 
       14 27597 1 1  64 ASN O    O    28.641  -15.421  -41.081 1.00 . A A . 405 ASN O    1 1 
       14 27598 1 1  64 ASN OD1  O    32.075  -19.213  -40.280 1.00 . A A . 405 ASN OD1  1 1 
       14 27599 1 1  65 SER C    C    25.717  -16.756  -43.663 1.00 . A A . 406 SER C    1 1 
       14 27600 1 1  65 SER CA   C    26.773  -15.833  -43.071 1.00 . A A . 406 SER CA   1 1 
       14 27601 1 1  65 SER CB   C    26.968  -14.586  -43.945 1.00 . A A . 406 SER CB   1 1 
       14 27602 1 1  65 SER H    H    28.259  -17.238  -43.574 1.00 . A A . 406 SER H    1 1 
       14 27603 1 1  65 SER HA   H    26.451  -15.526  -42.088 1.00 . A A . 406 SER HA   1 1 
       14 27604 1 1  65 SER HB2  H    26.003  -14.165  -44.185 1.00 . A A . 406 SER HB2  1 1 
       14 27605 1 1  65 SER HB3  H    27.550  -13.857  -43.402 1.00 . A A . 406 SER HB3  1 1 
       14 27606 1 1  65 SER HG   H    28.075  -15.757  -45.068 1.00 . A A . 406 SER HG   1 1 
       14 27607 1 1  65 SER N    N    28.025  -16.548  -42.917 1.00 . A A . 406 SER N    1 1 
       14 27608 1 1  65 SER O    O    25.957  -17.412  -44.678 1.00 . A A . 406 SER O    1 1 
       14 27609 1 1  65 SER OG   O    27.640  -14.899  -45.159 1.00 . A A . 406 SER OG   1 1 
       14 27610 1 1  66 CYS C    C    22.135  -17.038  -43.214 1.00 . A A . 407 CYS C    1 1 
       14 27611 1 1  66 CYS CA   C    23.485  -17.696  -43.467 1.00 . A A . 407 CYS CA   1 1 
       14 27612 1 1  66 CYS CB   C    23.550  -19.043  -42.741 1.00 . A A . 407 CYS CB   1 1 
       14 27613 1 1  66 CYS H    H    24.432  -16.294  -42.201 1.00 . A A . 407 CYS H    1 1 
       14 27614 1 1  66 CYS HA   H    23.608  -17.861  -44.527 1.00 . A A . 407 CYS HA   1 1 
       14 27615 1 1  66 CYS HB2  H    23.327  -18.890  -41.695 1.00 . A A . 407 CYS HB2  1 1 
       14 27616 1 1  66 CYS HB3  H    22.813  -19.708  -43.167 1.00 . A A . 407 CYS HB3  1 1 
       14 27617 1 1  66 CYS HG   H    25.790  -19.343  -43.892 1.00 . A A . 407 CYS HG   1 1 
       14 27618 1 1  66 CYS N    N    24.566  -16.832  -43.013 1.00 . A A . 407 CYS N    1 1 
       14 27619 1 1  66 CYS O    O    21.965  -16.317  -42.225 1.00 . A A . 407 CYS O    1 1 
       14 27620 1 1  66 CYS SG   S    25.157  -19.858  -42.844 1.00 . A A . 407 CYS SG   1 1 
       14 27621 1 1  67 GLU C    C    18.810  -17.601  -44.619 1.00 . A A . 408 GLU C    1 1 
       14 27622 1 1  67 GLU CA   C    19.852  -16.711  -43.963 1.00 . A A . 408 GLU CA   1 1 
       14 27623 1 1  67 GLU CB   C    19.796  -15.318  -44.587 1.00 . A A . 408 GLU CB   1 1 
       14 27624 1 1  67 GLU CD   C    18.356  -13.369  -45.254 1.00 . A A . 408 GLU CD   1 1 
       14 27625 1 1  67 GLU CG   C    18.437  -14.650  -44.470 1.00 . A A . 408 GLU CG   1 1 
       14 27626 1 1  67 GLU H    H    21.374  -17.857  -44.874 1.00 . A A . 408 GLU H    1 1 
       14 27627 1 1  67 GLU HA   H    19.635  -16.630  -42.909 1.00 . A A . 408 GLU HA   1 1 
       14 27628 1 1  67 GLU HB2  H    20.524  -14.688  -44.100 1.00 . A A . 408 GLU HB2  1 1 
       14 27629 1 1  67 GLU HB3  H    20.044  -15.396  -45.634 1.00 . A A . 408 GLU HB3  1 1 
       14 27630 1 1  67 GLU HG2  H    17.684  -15.328  -44.840 1.00 . A A . 408 GLU HG2  1 1 
       14 27631 1 1  67 GLU HG3  H    18.245  -14.434  -43.430 1.00 . A A . 408 GLU HG3  1 1 
       14 27632 1 1  67 GLU N    N    21.183  -17.279  -44.102 1.00 . A A . 408 GLU N    1 1 
       14 27633 1 1  67 GLU O    O    18.998  -18.066  -45.743 1.00 . A A . 408 GLU O    1 1 
       14 27634 1 1  67 GLU OE1  O    18.722  -12.314  -44.715 1.00 . A A . 408 GLU OE1  1 1 
       14 27635 1 1  67 GLU OE2  O    17.921  -13.410  -46.423 1.00 . A A . 408 GLU OE2  1 1 
       14 27636 1 1  68 TYR C    C    15.302  -18.054  -43.949 1.00 . A A . 409 TYR C    1 1 
       14 27637 1 1  68 TYR CA   C    16.626  -18.620  -44.448 1.00 . A A . 409 TYR CA   1 1 
       14 27638 1 1  68 TYR CB   C    16.769  -20.111  -44.067 1.00 . A A . 409 TYR CB   1 1 
       14 27639 1 1  68 TYR CD1  C    17.786  -20.177  -41.746 1.00 . A A . 409 TYR CD1  1 1 
       14 27640 1 1  68 TYR CD2  C    15.530  -20.898  -42.007 1.00 . A A . 409 TYR CD2  1 1 
       14 27641 1 1  68 TYR CE1  C    17.717  -20.441  -40.391 1.00 . A A . 409 TYR CE1  1 1 
       14 27642 1 1  68 TYR CE2  C    15.454  -21.163  -40.656 1.00 . A A . 409 TYR CE2  1 1 
       14 27643 1 1  68 TYR CG   C    16.695  -20.401  -42.578 1.00 . A A . 409 TYR CG   1 1 
       14 27644 1 1  68 TYR CZ   C    16.547  -20.933  -39.853 1.00 . A A . 409 TYR CZ   1 1 
       14 27645 1 1  68 TYR H    H    17.652  -17.483  -43.002 1.00 . A A . 409 TYR H    1 1 
       14 27646 1 1  68 TYR HA   H    16.655  -18.528  -45.523 1.00 . A A . 409 TYR HA   1 1 
       14 27647 1 1  68 TYR HB2  H    15.978  -20.669  -44.545 1.00 . A A . 409 TYR HB2  1 1 
       14 27648 1 1  68 TYR HB3  H    17.720  -20.472  -44.431 1.00 . A A . 409 TYR HB3  1 1 
       14 27649 1 1  68 TYR HD1  H    18.701  -19.790  -42.172 1.00 . A A . 409 TYR HD1  1 1 
       14 27650 1 1  68 TYR HD2  H    14.672  -21.078  -42.639 1.00 . A A . 409 TYR HD2  1 1 
       14 27651 1 1  68 TYR HE1  H    18.575  -20.261  -39.760 1.00 . A A . 409 TYR HE1  1 1 
       14 27652 1 1  68 TYR HE2  H    14.540  -21.550  -40.232 1.00 . A A . 409 TYR HE2  1 1 
       14 27653 1 1  68 TYR HH   H    16.769  -20.422  -38.012 1.00 . A A . 409 TYR HH   1 1 
       14 27654 1 1  68 TYR N    N    17.723  -17.840  -43.916 1.00 . A A . 409 TYR N    1 1 
       14 27655 1 1  68 TYR O    O    15.162  -17.736  -42.770 1.00 . A A . 409 TYR O    1 1 
       14 27656 1 1  68 TYR OH   O    16.468  -21.197  -38.502 1.00 . A A . 409 TYR OH   1 1 
       14 27657 1 1  69 THR C    C    11.948  -18.362  -44.866 1.00 . A A . 410 THR C    1 1 
       14 27658 1 1  69 THR CA   C    13.046  -17.378  -44.482 1.00 . A A . 410 THR CA   1 1 
       14 27659 1 1  69 THR CB   C    12.779  -16.007  -45.140 1.00 . A A . 410 THR CB   1 1 
       14 27660 1 1  69 THR CG2  C    13.548  -14.903  -44.425 1.00 . A A . 410 THR CG2  1 1 
       14 27661 1 1  69 THR H    H    14.524  -18.133  -45.782 1.00 . A A . 410 THR H    1 1 
       14 27662 1 1  69 THR HA   H    13.034  -17.249  -43.410 1.00 . A A . 410 THR HA   1 1 
       14 27663 1 1  69 THR HB   H    11.722  -15.793  -45.078 1.00 . A A . 410 THR HB   1 1 
       14 27664 1 1  69 THR HG1  H    14.012  -15.588  -46.625 1.00 . A A . 410 THR HG1  1 1 
       14 27665 1 1  69 THR HG21 H    14.606  -15.117  -44.468 1.00 . A A . 410 THR HG21 1 1 
       14 27666 1 1  69 THR HG22 H    13.232  -14.853  -43.394 1.00 . A A . 410 THR HG22 1 1 
       14 27667 1 1  69 THR HG23 H    13.352  -13.957  -44.908 1.00 . A A . 410 THR HG23 1 1 
       14 27668 1 1  69 THR N    N    14.352  -17.897  -44.845 1.00 . A A . 410 THR N    1 1 
       14 27669 1 1  69 THR O    O    12.007  -18.986  -45.925 1.00 . A A . 410 THR O    1 1 
       14 27670 1 1  69 THR OG1  O    13.167  -16.044  -46.523 1.00 . A A . 410 THR OG1  1 1 
       14 27671 1 1  70 VAL C    C     8.567  -18.704  -44.519 1.00 . A A . 411 VAL C    1 1 
       14 27672 1 1  70 VAL CA   C     9.873  -19.440  -44.241 1.00 . A A . 411 VAL CA   1 1 
       14 27673 1 1  70 VAL CB   C     9.670  -20.415  -43.052 1.00 . A A . 411 VAL CB   1 1 
       14 27674 1 1  70 VAL CG1  C    10.909  -21.272  -42.845 1.00 . A A . 411 VAL CG1  1 1 
       14 27675 1 1  70 VAL CG2  C     9.323  -19.656  -41.775 1.00 . A A . 411 VAL CG2  1 1 
       14 27676 1 1  70 VAL H    H    10.964  -17.985  -43.171 1.00 . A A . 411 VAL H    1 1 
       14 27677 1 1  70 VAL HA   H    10.130  -20.024  -45.114 1.00 . A A . 411 VAL HA   1 1 
       14 27678 1 1  70 VAL HB   H     8.846  -21.070  -43.293 1.00 . A A . 411 VAL HB   1 1 
       14 27679 1 1  70 VAL HG11 H    11.755  -20.636  -42.629 1.00 . A A . 411 VAL HG11 1 1 
       14 27680 1 1  70 VAL HG12 H    11.106  -21.844  -43.740 1.00 . A A . 411 VAL HG12 1 1 
       14 27681 1 1  70 VAL HG13 H    10.745  -21.946  -42.017 1.00 . A A . 411 VAL HG13 1 1 
       14 27682 1 1  70 VAL HG21 H    10.136  -18.993  -41.518 1.00 . A A . 411 VAL HG21 1 1 
       14 27683 1 1  70 VAL HG22 H     9.163  -20.359  -40.970 1.00 . A A . 411 VAL HG22 1 1 
       14 27684 1 1  70 VAL HG23 H     8.423  -19.079  -41.933 1.00 . A A . 411 VAL HG23 1 1 
       14 27685 1 1  70 VAL N    N    10.964  -18.514  -43.998 1.00 . A A . 411 VAL N    1 1 
       14 27686 1 1  70 VAL O    O     8.417  -17.518  -44.190 1.00 . A A . 411 VAL O    1 1 
       14 27687 1 1  71 ASP C    C     5.259  -19.482  -44.586 1.00 . A A . 412 ASP C    1 1 
       14 27688 1 1  71 ASP CA   C     6.332  -18.848  -45.454 1.00 . A A . 412 ASP CA   1 1 
       14 27689 1 1  71 ASP CB   C     5.990  -19.064  -46.936 1.00 . A A . 412 ASP CB   1 1 
       14 27690 1 1  71 ASP CG   C     6.786  -18.176  -47.861 1.00 . A A . 412 ASP CG   1 1 
       14 27691 1 1  71 ASP H    H     7.825  -20.334  -45.377 1.00 . A A . 412 ASP H    1 1 
       14 27692 1 1  71 ASP HA   H     6.366  -17.787  -45.254 1.00 . A A . 412 ASP HA   1 1 
       14 27693 1 1  71 ASP HB2  H     6.194  -20.092  -47.197 1.00 . A A . 412 ASP HB2  1 1 
       14 27694 1 1  71 ASP HB3  H     4.940  -18.863  -47.086 1.00 . A A . 412 ASP HB3  1 1 
       14 27695 1 1  71 ASP N    N     7.637  -19.402  -45.135 1.00 . A A . 412 ASP N    1 1 
       14 27696 1 1  71 ASP O    O     5.388  -20.640  -44.179 1.00 . A A . 412 ASP O    1 1 
       14 27697 1 1  71 ASP OD1  O     6.411  -16.992  -48.025 1.00 . A A . 412 ASP OD1  1 1 
       14 27698 1 1  71 ASP OD2  O     7.789  -18.646  -48.435 1.00 . A A . 412 ASP OD2  1 1 
       14 27699 1 1  72 PRO C    C     2.079  -20.003  -44.373 1.00 . A A . 413 PRO C    1 1 
       14 27700 1 1  72 PRO CA   C     3.070  -19.233  -43.493 1.00 . A A . 413 PRO CA   1 1 
       14 27701 1 1  72 PRO CB   C     2.431  -17.953  -42.962 1.00 . A A . 413 PRO CB   1 1 
       14 27702 1 1  72 PRO CD   C     4.010  -17.309  -44.649 1.00 . A A . 413 PRO CD   1 1 
       14 27703 1 1  72 PRO CG   C     2.688  -16.943  -44.026 1.00 . A A . 413 PRO CG   1 1 
       14 27704 1 1  72 PRO HA   H     3.394  -19.856  -42.673 1.00 . A A . 413 PRO HA   1 1 
       14 27705 1 1  72 PRO HB2  H     1.373  -18.111  -42.809 1.00 . A A . 413 PRO HB2  1 1 
       14 27706 1 1  72 PRO HB3  H     2.899  -17.671  -42.031 1.00 . A A . 413 PRO HB3  1 1 
       14 27707 1 1  72 PRO HD2  H     3.966  -17.199  -45.722 1.00 . A A . 413 PRO HD2  1 1 
       14 27708 1 1  72 PRO HD3  H     4.801  -16.698  -44.238 1.00 . A A . 413 PRO HD3  1 1 
       14 27709 1 1  72 PRO HG2  H     1.903  -16.983  -44.767 1.00 . A A . 413 PRO HG2  1 1 
       14 27710 1 1  72 PRO HG3  H     2.740  -15.956  -43.591 1.00 . A A . 413 PRO HG3  1 1 
       14 27711 1 1  72 PRO N    N     4.195  -18.727  -44.274 1.00 . A A . 413 PRO N    1 1 
       14 27712 1 1  72 PRO O    O     2.414  -20.415  -45.488 1.00 . A A . 413 PRO O    1 1 
       14 27713 1 1  73 ASN C    C    -1.518  -20.300  -44.347 1.00 . A A . 414 ASN C    1 1 
       14 27714 1 1  73 ASN CA   C    -0.154  -20.905  -44.628 1.00 . A A . 414 ASN CA   1 1 
       14 27715 1 1  73 ASN CB   C    -0.156  -22.399  -44.258 1.00 . A A . 414 ASN CB   1 1 
       14 27716 1 1  73 ASN CG   C    -0.895  -22.691  -42.959 1.00 . A A . 414 ASN CG   1 1 
       14 27717 1 1  73 ASN H    H     0.644  -19.832  -42.994 1.00 . A A . 414 ASN H    1 1 
       14 27718 1 1  73 ASN HA   H     0.068  -20.801  -45.679 1.00 . A A . 414 ASN HA   1 1 
       14 27719 1 1  73 ASN HB2  H    -0.631  -22.959  -45.048 1.00 . A A . 414 ASN HB2  1 1 
       14 27720 1 1  73 ASN HB3  H     0.865  -22.735  -44.151 1.00 . A A . 414 ASN HB3  1 1 
       14 27721 1 1  73 ASN HD21 H     0.748  -22.338  -41.910 1.00 . A A . 414 ASN HD21 1 1 
       14 27722 1 1  73 ASN HD22 H    -0.655  -22.768  -40.996 1.00 . A A . 414 ASN HD22 1 1 
       14 27723 1 1  73 ASN N    N     0.868  -20.190  -43.878 1.00 . A A . 414 ASN N    1 1 
       14 27724 1 1  73 ASN ND2  N    -0.199  -22.590  -41.846 1.00 . A A . 414 ASN ND2  1 1 
       14 27725 1 1  73 ASN O    O    -1.712  -19.634  -43.322 1.00 . A A . 414 ASN O    1 1 
       14 27726 1 1  73 ASN OD1  O    -2.088  -23.002  -42.966 1.00 . A A . 414 ASN OD1  1 1 
       14 27727 1 1  74 ARG C    C    -4.814  -20.976  -45.690 1.00 . A A . 415 ARG C    1 1 
       14 27728 1 1  74 ARG CA   C    -3.800  -20.012  -45.084 1.00 . A A . 415 ARG CA   1 1 
       14 27729 1 1  74 ARG CB   C    -3.944  -18.623  -45.719 1.00 . A A . 415 ARG CB   1 1 
       14 27730 1 1  74 ARG CD   C    -5.659  -17.798  -44.067 1.00 . A A . 415 ARG CD   1 1 
       14 27731 1 1  74 ARG CG   C    -5.325  -18.006  -45.540 1.00 . A A . 415 ARG CG   1 1 
       14 27732 1 1  74 ARG CZ   C    -4.522  -16.751  -42.128 1.00 . A A . 415 ARG CZ   1 1 
       14 27733 1 1  74 ARG H    H    -2.235  -21.030  -46.059 1.00 . A A . 415 ARG H    1 1 
       14 27734 1 1  74 ARG HA   H    -3.986  -19.932  -44.024 1.00 . A A . 415 ARG HA   1 1 
       14 27735 1 1  74 ARG HB2  H    -3.218  -17.960  -45.271 1.00 . A A . 415 ARG HB2  1 1 
       14 27736 1 1  74 ARG HB3  H    -3.742  -18.701  -46.777 1.00 . A A . 415 ARG HB3  1 1 
       14 27737 1 1  74 ARG HD2  H    -6.682  -17.462  -43.991 1.00 . A A . 415 ARG HD2  1 1 
       14 27738 1 1  74 ARG HD3  H    -5.555  -18.738  -43.551 1.00 . A A . 415 ARG HD3  1 1 
       14 27739 1 1  74 ARG HE   H    -4.402  -16.119  -44.027 1.00 . A A . 415 ARG HE   1 1 
       14 27740 1 1  74 ARG HG2  H    -5.350  -17.051  -46.043 1.00 . A A . 415 ARG HG2  1 1 
       14 27741 1 1  74 ARG HG3  H    -6.061  -18.664  -45.979 1.00 . A A . 415 ARG HG3  1 1 
       14 27742 1 1  74 ARG HH11 H    -5.542  -18.449  -41.662 1.00 . A A . 415 ARG HH11 1 1 
       14 27743 1 1  74 ARG HH12 H    -4.789  -17.652  -40.324 1.00 . A A . 415 ARG HH12 1 1 
       14 27744 1 1  74 ARG HH21 H    -3.410  -15.056  -42.261 1.00 . A A . 415 ARG HH21 1 1 
       14 27745 1 1  74 ARG HH22 H    -3.571  -15.707  -40.668 1.00 . A A . 415 ARG HH22 1 1 
       14 27746 1 1  74 ARG N    N    -2.455  -20.517  -45.250 1.00 . A A . 415 ARG N    1 1 
       14 27747 1 1  74 ARG NE   N    -4.789  -16.805  -43.436 1.00 . A A . 415 ARG NE   1 1 
       14 27748 1 1  74 ARG NH1  N    -4.988  -17.691  -41.307 1.00 . A A . 415 ARG NH1  1 1 
       14 27749 1 1  74 ARG NH2  N    -3.776  -15.764  -41.647 1.00 . A A . 415 ARG NH2  1 1 
       14 27750 1 1  74 ARG O    O    -4.766  -21.275  -46.885 1.00 . A A . 415 ARG O    1 1 
       14 27751 1 1  75 ALA C    C    -8.095  -21.961  -44.686 1.00 . A A . 416 ALA C    1 1 
       14 27752 1 1  75 ALA CA   C    -6.763  -22.371  -45.295 1.00 . A A . 416 ALA CA   1 1 
       14 27753 1 1  75 ALA CB   C    -6.415  -23.799  -44.898 1.00 . A A . 416 ALA CB   1 1 
       14 27754 1 1  75 ALA H    H    -5.696  -21.189  -43.917 1.00 . A A . 416 ALA H    1 1 
       14 27755 1 1  75 ALA HA   H    -6.833  -22.318  -46.372 1.00 . A A . 416 ALA HA   1 1 
       14 27756 1 1  75 ALA HB1  H    -7.189  -24.468  -45.242 1.00 . A A . 416 ALA HB1  1 1 
       14 27757 1 1  75 ALA HB2  H    -6.334  -23.864  -43.823 1.00 . A A . 416 ALA HB2  1 1 
       14 27758 1 1  75 ALA HB3  H    -5.473  -24.077  -45.346 1.00 . A A . 416 ALA HB3  1 1 
       14 27759 1 1  75 ALA N    N    -5.721  -21.458  -44.861 1.00 . A A . 416 ALA N    1 1 
       14 27760 1 1  75 ALA O    O    -8.128  -21.227  -43.693 1.00 . A A . 416 ALA O    1 1 
       14 27761 1 1  76 ALA C    C   -11.474  -23.249  -45.007 1.00 . A A . 417 ALA C    1 1 
       14 27762 1 1  76 ALA CA   C   -10.510  -22.091  -44.784 1.00 . A A . 417 ALA CA   1 1 
       14 27763 1 1  76 ALA CB   C   -11.031  -20.828  -45.458 1.00 . A A . 417 ALA CB   1 1 
       14 27764 1 1  76 ALA H    H    -9.101  -22.986  -46.073 1.00 . A A . 417 ALA H    1 1 
       14 27765 1 1  76 ALA HA   H   -10.432  -21.902  -43.723 1.00 . A A . 417 ALA HA   1 1 
       14 27766 1 1  76 ALA HB1  H   -10.328  -20.022  -45.308 1.00 . A A . 417 ALA HB1  1 1 
       14 27767 1 1  76 ALA HB2  H   -11.985  -20.557  -45.028 1.00 . A A . 417 ALA HB2  1 1 
       14 27768 1 1  76 ALA HB3  H   -11.153  -21.008  -46.516 1.00 . A A . 417 ALA HB3  1 1 
       14 27769 1 1  76 ALA N    N    -9.184  -22.417  -45.278 1.00 . A A . 417 ALA N    1 1 
       14 27770 1 1  76 ALA O    O   -11.188  -24.172  -45.779 1.00 . A A . 417 ALA O    1 1 
       14 27771 1 1  77 GLU C    C   -14.984  -23.526  -44.498 1.00 . A A . 418 GLU C    1 1 
       14 27772 1 1  77 GLU CA   C   -13.623  -24.228  -44.446 1.00 . A A . 418 GLU CA   1 1 
       14 27773 1 1  77 GLU CB   C   -13.551  -25.177  -43.235 1.00 . A A . 418 GLU CB   1 1 
       14 27774 1 1  77 GLU CD   C   -15.348  -26.766  -44.081 1.00 . A A . 418 GLU CD   1 1 
       14 27775 1 1  77 GLU CG   C   -13.953  -26.624  -43.522 1.00 . A A . 418 GLU CG   1 1 
       14 27776 1 1  77 GLU H    H   -12.753  -22.463  -43.700 1.00 . A A . 418 GLU H    1 1 
       14 27777 1 1  77 GLU HA   H   -13.459  -24.780  -45.359 1.00 . A A . 418 GLU HA   1 1 
       14 27778 1 1  77 GLU HB2  H   -12.537  -25.184  -42.862 1.00 . A A . 418 GLU HB2  1 1 
       14 27779 1 1  77 GLU HB3  H   -14.200  -24.794  -42.460 1.00 . A A . 418 GLU HB3  1 1 
       14 27780 1 1  77 GLU HG2  H   -13.260  -27.035  -44.237 1.00 . A A . 418 GLU HG2  1 1 
       14 27781 1 1  77 GLU HG3  H   -13.889  -27.186  -42.602 1.00 . A A . 418 GLU HG3  1 1 
       14 27782 1 1  77 GLU N    N   -12.599  -23.208  -44.321 1.00 . A A . 418 GLU N    1 1 
       14 27783 1 1  77 GLU O    O   -15.173  -22.500  -43.843 1.00 . A A . 418 GLU O    1 1 
       14 27784 1 1  77 GLU OE1  O   -16.303  -26.895  -43.288 1.00 . A A . 418 GLU OE1  1 1 
       14 27785 1 1  77 GLU OE2  O   -15.492  -26.756  -45.323 1.00 . A A . 418 GLU OE2  1 1 
       14 27786 1 1  78 ALA C    C   -18.307  -24.445  -45.766 1.00 . A A . 419 ALA C    1 1 
       14 27787 1 1  78 ALA CA   C   -17.224  -23.433  -45.407 1.00 . A A . 419 ALA CA   1 1 
       14 27788 1 1  78 ALA CB   C   -17.172  -22.327  -46.453 1.00 . A A . 419 ALA CB   1 1 
       14 27789 1 1  78 ALA H    H   -15.740  -24.910  -45.730 1.00 . A A . 419 ALA H    1 1 
       14 27790 1 1  78 ALA HA   H   -17.475  -22.982  -44.459 1.00 . A A . 419 ALA HA   1 1 
       14 27791 1 1  78 ALA HB1  H   -18.135  -21.841  -46.510 1.00 . A A . 419 ALA HB1  1 1 
       14 27792 1 1  78 ALA HB2  H   -16.925  -22.751  -47.415 1.00 . A A . 419 ALA HB2  1 1 
       14 27793 1 1  78 ALA HB3  H   -16.421  -21.604  -46.174 1.00 . A A . 419 ALA HB3  1 1 
       14 27794 1 1  78 ALA N    N   -15.919  -24.060  -45.267 1.00 . A A . 419 ALA N    1 1 
       14 27795 1 1  78 ALA O    O   -18.274  -25.057  -46.836 1.00 . A A . 419 ALA O    1 1 
       14 27796 1 1  79 ARG C    C   -21.668  -24.774  -44.684 1.00 . A A . 420 ARG C    1 1 
       14 27797 1 1  79 ARG CA   C   -20.398  -25.495  -45.093 1.00 . A A . 420 ARG CA   1 1 
       14 27798 1 1  79 ARG CB   C   -20.266  -26.809  -44.323 1.00 . A A . 420 ARG CB   1 1 
       14 27799 1 1  79 ARG CD   C   -19.130  -29.025  -44.080 1.00 . A A . 420 ARG CD   1 1 
       14 27800 1 1  79 ARG CG   C   -19.091  -27.667  -44.755 1.00 . A A . 420 ARG CG   1 1 
       14 27801 1 1  79 ARG CZ   C   -20.818  -30.806  -43.752 1.00 . A A . 420 ARG CZ   1 1 
       14 27802 1 1  79 ARG H    H   -19.196  -24.145  -44.009 1.00 . A A . 420 ARG H    1 1 
       14 27803 1 1  79 ARG HA   H   -20.443  -25.704  -46.152 1.00 . A A . 420 ARG HA   1 1 
       14 27804 1 1  79 ARG HB2  H   -20.150  -26.585  -43.273 1.00 . A A . 420 ARG HB2  1 1 
       14 27805 1 1  79 ARG HB3  H   -21.171  -27.382  -44.460 1.00 . A A . 420 ARG HB3  1 1 
       14 27806 1 1  79 ARG HD2  H   -18.254  -29.582  -44.375 1.00 . A A . 420 ARG HD2  1 1 
       14 27807 1 1  79 ARG HD3  H   -19.123  -28.883  -43.010 1.00 . A A . 420 ARG HD3  1 1 
       14 27808 1 1  79 ARG HE   H   -20.772  -29.521  -45.290 1.00 . A A . 420 ARG HE   1 1 
       14 27809 1 1  79 ARG HG2  H   -19.131  -27.805  -45.825 1.00 . A A . 420 ARG HG2  1 1 
       14 27810 1 1  79 ARG HG3  H   -18.172  -27.167  -44.488 1.00 . A A . 420 ARG HG3  1 1 
       14 27811 1 1  79 ARG HH11 H   -19.418  -30.707  -42.284 1.00 . A A . 420 ARG HH11 1 1 
       14 27812 1 1  79 ARG HH12 H   -20.599  -31.953  -42.094 1.00 . A A . 420 ARG HH12 1 1 
       14 27813 1 1  79 ARG HH21 H   -22.353  -31.177  -45.034 1.00 . A A . 420 ARG HH21 1 1 
       14 27814 1 1  79 ARG HH22 H   -22.270  -32.219  -43.656 1.00 . A A . 420 ARG HH22 1 1 
       14 27815 1 1  79 ARG N    N   -19.256  -24.622  -44.863 1.00 . A A . 420 ARG N    1 1 
       14 27816 1 1  79 ARG NE   N   -20.324  -29.786  -44.454 1.00 . A A . 420 ARG NE   1 1 
       14 27817 1 1  79 ARG NH1  N   -20.233  -31.183  -42.621 1.00 . A A . 420 ARG NH1  1 1 
       14 27818 1 1  79 ARG NH2  N   -21.896  -31.448  -44.181 1.00 . A A . 420 ARG NH2  1 1 
       14 27819 1 1  79 ARG O    O   -21.613  -23.800  -43.929 1.00 . A A . 420 ARG O    1 1 
       14 27820 1 1  80 TRP C    C   -25.215  -25.587  -44.944 1.00 . A A . 421 TRP C    1 1 
       14 27821 1 1  80 TRP CA   C   -24.068  -24.592  -44.882 1.00 . A A . 421 TRP CA   1 1 
       14 27822 1 1  80 TRP CB   C   -24.310  -23.449  -45.883 1.00 . A A . 421 TRP CB   1 1 
       14 27823 1 1  80 TRP CD1  C   -25.562  -24.175  -48.000 1.00 . A A . 421 TRP CD1  1 1 
       14 27824 1 1  80 TRP CD2  C   -23.334  -24.161  -48.225 1.00 . A A . 421 TRP CD2  1 1 
       14 27825 1 1  80 TRP CE2  C   -23.905  -24.575  -49.442 1.00 . A A . 421 TRP CE2  1 1 
       14 27826 1 1  80 TRP CE3  C   -21.942  -24.076  -48.128 1.00 . A A . 421 TRP CE3  1 1 
       14 27827 1 1  80 TRP CG   C   -24.416  -23.908  -47.313 1.00 . A A . 421 TRP CG   1 1 
       14 27828 1 1  80 TRP CH2  C   -21.776  -24.812  -50.428 1.00 . A A . 421 TRP CH2  1 1 
       14 27829 1 1  80 TRP CZ2  C   -23.134  -24.904  -50.552 1.00 . A A . 421 TRP CZ2  1 1 
       14 27830 1 1  80 TRP CZ3  C   -21.179  -24.403  -49.231 1.00 . A A . 421 TRP CZ3  1 1 
       14 27831 1 1  80 TRP H    H   -22.801  -26.045  -45.729 1.00 . A A . 421 TRP H    1 1 
       14 27832 1 1  80 TRP HA   H   -24.016  -24.176  -43.888 1.00 . A A . 421 TRP HA   1 1 
       14 27833 1 1  80 TRP HB2  H   -25.231  -22.947  -45.629 1.00 . A A . 421 TRP HB2  1 1 
       14 27834 1 1  80 TRP HB3  H   -23.493  -22.744  -45.817 1.00 . A A . 421 TRP HB3  1 1 
       14 27835 1 1  80 TRP HD1  H   -26.553  -24.081  -47.581 1.00 . A A . 421 TRP HD1  1 1 
       14 27836 1 1  80 TRP HE1  H   -25.921  -24.821  -49.970 1.00 . A A . 421 TRP HE1  1 1 
       14 27837 1 1  80 TRP HE3  H   -21.463  -23.762  -47.212 1.00 . A A . 421 TRP HE3  1 1 
       14 27838 1 1  80 TRP HH2  H   -21.139  -25.058  -51.264 1.00 . A A . 421 TRP HH2  1 1 
       14 27839 1 1  80 TRP HZ2  H   -23.579  -25.220  -51.484 1.00 . A A . 421 TRP HZ2  1 1 
       14 27840 1 1  80 TRP HZ3  H   -20.103  -24.345  -49.174 1.00 . A A . 421 TRP HZ3  1 1 
       14 27841 1 1  80 TRP N    N   -22.802  -25.242  -45.168 1.00 . A A . 421 TRP N    1 1 
       14 27842 1 1  80 TRP NE1  N   -25.265  -24.573  -49.279 1.00 . A A . 421 TRP NE1  1 1 
       14 27843 1 1  80 TRP O    O   -25.052  -26.711  -45.422 1.00 . A A . 421 TRP O    1 1 
       14 27844 1 1  81 ASP C    C   -28.360  -25.648  -45.753 1.00 . A A . 422 ASP C    1 1 
       14 27845 1 1  81 ASP CA   C   -27.568  -25.989  -44.502 1.00 . A A . 422 ASP CA   1 1 
       14 27846 1 1  81 ASP CB   C   -28.430  -25.762  -43.253 1.00 . A A . 422 ASP CB   1 1 
       14 27847 1 1  81 ASP CG   C   -27.737  -26.182  -41.970 1.00 . A A . 422 ASP CG   1 1 
       14 27848 1 1  81 ASP H    H   -26.419  -24.269  -44.067 1.00 . A A . 422 ASP H    1 1 
       14 27849 1 1  81 ASP HA   H   -27.265  -27.024  -44.546 1.00 . A A . 422 ASP HA   1 1 
       14 27850 1 1  81 ASP HB2  H   -28.673  -24.713  -43.178 1.00 . A A . 422 ASP HB2  1 1 
       14 27851 1 1  81 ASP HB3  H   -29.342  -26.330  -43.349 1.00 . A A . 422 ASP HB3  1 1 
       14 27852 1 1  81 ASP N    N   -26.369  -25.168  -44.460 1.00 . A A . 422 ASP N    1 1 
       14 27853 1 1  81 ASP O    O   -28.440  -24.478  -46.140 1.00 . A A . 422 ASP O    1 1 
       14 27854 1 1  81 ASP OD1  O   -27.009  -25.351  -41.377 1.00 . A A . 422 ASP OD1  1 1 
       14 27855 1 1  81 ASP OD2  O   -27.928  -27.342  -41.534 1.00 . A A . 422 ASP OD2  1 1 
       14 27856 1 1  82 GLU C    C   -31.009  -25.773  -47.437 1.00 . A A . 423 GLU C    1 1 
       14 27857 1 1  82 GLU CA   C   -29.649  -26.438  -47.639 1.00 . A A . 423 GLU CA   1 1 
       14 27858 1 1  82 GLU CB   C   -29.798  -27.751  -48.412 1.00 . A A . 423 GLU CB   1 1 
       14 27859 1 1  82 GLU CD   C   -29.631  -26.598  -50.649 1.00 . A A . 423 GLU CD   1 1 
       14 27860 1 1  82 GLU CG   C   -30.405  -27.581  -49.795 1.00 . A A . 423 GLU CG   1 1 
       14 27861 1 1  82 GLU H    H   -28.918  -27.549  -45.993 1.00 . A A . 423 GLU H    1 1 
       14 27862 1 1  82 GLU HA   H   -29.038  -25.769  -48.229 1.00 . A A . 423 GLU HA   1 1 
       14 27863 1 1  82 GLU HB2  H   -28.823  -28.202  -48.523 1.00 . A A . 423 GLU HB2  1 1 
       14 27864 1 1  82 GLU HB3  H   -30.430  -28.419  -47.846 1.00 . A A . 423 GLU HB3  1 1 
       14 27865 1 1  82 GLU HG2  H   -30.415  -28.538  -50.293 1.00 . A A . 423 GLU HG2  1 1 
       14 27866 1 1  82 GLU HG3  H   -31.419  -27.222  -49.687 1.00 . A A . 423 GLU HG3  1 1 
       14 27867 1 1  82 GLU N    N   -28.947  -26.650  -46.383 1.00 . A A . 423 GLU N    1 1 
       14 27868 1 1  82 GLU O    O   -31.181  -24.605  -47.784 1.00 . A A . 423 GLU O    1 1 
       14 27869 1 1  82 GLU OE1  O   -28.547  -26.958  -51.141 1.00 . A A . 423 GLU OE1  1 1 
       14 27870 1 1  82 GLU OE2  O   -30.113  -25.462  -50.843 1.00 . A A . 423 GLU OE2  1 1 
       14 27871 1 1  83 ALA C    C   -34.145  -26.865  -45.763 1.00 . A A . 424 ALA C    1 1 
       14 27872 1 1  83 ALA CA   C   -33.310  -25.972  -46.673 1.00 . A A . 424 ALA CA   1 1 
       14 27873 1 1  83 ALA CB   C   -34.005  -25.808  -48.022 1.00 . A A . 424 ALA CB   1 1 
       14 27874 1 1  83 ALA H    H   -31.762  -27.415  -46.554 1.00 . A A . 424 ALA H    1 1 
       14 27875 1 1  83 ALA HA   H   -33.219  -24.997  -46.221 1.00 . A A . 424 ALA HA   1 1 
       14 27876 1 1  83 ALA HB1  H   -33.394  -25.198  -48.668 1.00 . A A . 424 ALA HB1  1 1 
       14 27877 1 1  83 ALA HB2  H   -34.964  -25.332  -47.879 1.00 . A A . 424 ALA HB2  1 1 
       14 27878 1 1  83 ALA HB3  H   -34.149  -26.779  -48.473 1.00 . A A . 424 ALA HB3  1 1 
       14 27879 1 1  83 ALA N    N   -31.964  -26.503  -46.864 1.00 . A A . 424 ALA N    1 1 
       14 27880 1 1  83 ALA O    O   -33.622  -27.761  -45.101 1.00 . A A . 424 ALA O    1 1 
       14 27881 1 1  84 SER C    C   -37.748  -27.368  -45.640 1.00 . A A . 425 SER C    1 1 
       14 27882 1 1  84 SER CA   C   -36.385  -27.363  -44.945 1.00 . A A . 425 SER CA   1 1 
       14 27883 1 1  84 SER CB   C   -36.489  -26.778  -43.532 1.00 . A A . 425 SER CB   1 1 
       14 27884 1 1  84 SER H    H   -35.784  -25.849  -46.262 1.00 . A A . 425 SER H    1 1 
       14 27885 1 1  84 SER HA   H   -36.021  -28.378  -44.884 1.00 . A A . 425 SER HA   1 1 
       14 27886 1 1  84 SER HB2  H   -37.385  -27.147  -43.057 1.00 . A A . 425 SER HB2  1 1 
       14 27887 1 1  84 SER HB3  H   -35.626  -27.078  -42.955 1.00 . A A . 425 SER HB3  1 1 
       14 27888 1 1  84 SER HG   H   -37.447  -25.079  -43.782 1.00 . A A . 425 SER HG   1 1 
       14 27889 1 1  84 SER N    N   -35.440  -26.597  -45.733 1.00 . A A . 425 SER N    1 1 
       14 27890 1 1  84 SER O    O   -37.920  -26.714  -46.674 1.00 . A A . 425 SER O    1 1 
       14 27891 1 1  84 SER OG   O   -36.546  -25.356  -43.567 1.00 . A A . 425 SER OG   1 1 
       14 27892 1 1  85 ASN C    C   -41.097  -28.541  -44.644 1.00 . A A . 426 ASN C    1 1 
       14 27893 1 1  85 ASN CA   C   -40.043  -28.182  -45.689 1.00 . A A . 426 ASN CA   1 1 
       14 27894 1 1  85 ASN CB   C   -40.065  -29.211  -46.835 1.00 . A A . 426 ASN CB   1 1 
       14 27895 1 1  85 ASN CG   C   -39.854  -30.639  -46.356 1.00 . A A . 426 ASN CG   1 1 
       14 27896 1 1  85 ASN H    H   -38.524  -28.601  -44.263 1.00 . A A . 426 ASN H    1 1 
       14 27897 1 1  85 ASN HA   H   -40.275  -27.208  -46.093 1.00 . A A . 426 ASN HA   1 1 
       14 27898 1 1  85 ASN HB2  H   -41.022  -29.162  -47.333 1.00 . A A . 426 ASN HB2  1 1 
       14 27899 1 1  85 ASN HB3  H   -39.286  -28.968  -47.542 1.00 . A A . 426 ASN HB3  1 1 
       14 27900 1 1  85 ASN HD21 H   -37.890  -30.447  -46.562 1.00 . A A . 426 ASN HD21 1 1 
       14 27901 1 1  85 ASN HD22 H   -38.440  -31.980  -45.982 1.00 . A A . 426 ASN HD22 1 1 
       14 27902 1 1  85 ASN N    N   -38.709  -28.103  -45.089 1.00 . A A . 426 ASN N    1 1 
       14 27903 1 1  85 ASN ND2  N   -38.608  -31.064  -46.296 1.00 . A A . 426 ASN ND2  1 1 
       14 27904 1 1  85 ASN O    O   -40.810  -29.261  -43.681 1.00 . A A . 426 ASN O    1 1 
       14 27905 1 1  85 ASN OD1  O   -40.812  -31.354  -46.051 1.00 . A A . 426 ASN OD1  1 1 
       14 27906 1 1  86 VAL C    C   -44.764  -28.034  -44.626 1.00 . A A . 427 VAL C    1 1 
       14 27907 1 1  86 VAL CA   C   -43.418  -28.299  -43.925 1.00 . A A . 427 VAL CA   1 1 
       14 27908 1 1  86 VAL CB   C   -43.311  -27.435  -42.630 1.00 . A A . 427 VAL CB   1 1 
       14 27909 1 1  86 VAL CG1  C   -43.341  -25.946  -42.952 1.00 . A A . 427 VAL CG1  1 1 
       14 27910 1 1  86 VAL CG2  C   -44.410  -27.797  -41.636 1.00 . A A . 427 VAL CG2  1 1 
       14 27911 1 1  86 VAL H    H   -42.465  -27.450  -45.610 1.00 . A A . 427 VAL H    1 1 
       14 27912 1 1  86 VAL HA   H   -43.370  -29.342  -43.648 1.00 . A A . 427 VAL HA   1 1 
       14 27913 1 1  86 VAL HB   H   -42.357  -27.651  -42.169 1.00 . A A . 427 VAL HB   1 1 
       14 27914 1 1  86 VAL HG11 H   -44.271  -25.704  -43.445 1.00 . A A . 427 VAL HG11 1 1 
       14 27915 1 1  86 VAL HG12 H   -42.515  -25.701  -43.604 1.00 . A A . 427 VAL HG12 1 1 
       14 27916 1 1  86 VAL HG13 H   -43.260  -25.377  -42.037 1.00 . A A . 427 VAL HG13 1 1 
       14 27917 1 1  86 VAL HG21 H   -44.325  -27.170  -40.762 1.00 . A A . 427 VAL HG21 1 1 
       14 27918 1 1  86 VAL HG22 H   -44.308  -28.832  -41.347 1.00 . A A . 427 VAL HG22 1 1 
       14 27919 1 1  86 VAL HG23 H   -45.375  -27.646  -42.096 1.00 . A A . 427 VAL HG23 1 1 
       14 27920 1 1  86 VAL N    N   -42.308  -28.031  -44.834 1.00 . A A . 427 VAL N    1 1 
       14 27921 1 1  86 VAL O    O   -44.872  -27.125  -45.457 1.00 . A A . 427 VAL O    1 1 
       14 27922 1 1  87 THR C    C   -48.169  -29.137  -43.906 1.00 . A A . 428 THR C    1 1 
       14 27923 1 1  87 THR CA   C   -47.087  -28.689  -44.896 1.00 . A A . 428 THR CA   1 1 
       14 27924 1 1  87 THR CB   C   -47.207  -29.498  -46.221 1.00 . A A . 428 THR CB   1 1 
       14 27925 1 1  87 THR CG2  C   -46.965  -30.986  -45.984 1.00 . A A . 428 THR CG2  1 1 
       14 27926 1 1  87 THR H    H   -45.628  -29.554  -43.650 1.00 . A A . 428 THR H    1 1 
       14 27927 1 1  87 THR HA   H   -47.231  -27.643  -45.119 1.00 . A A . 428 THR HA   1 1 
       14 27928 1 1  87 THR HB   H   -46.460  -29.131  -46.910 1.00 . A A . 428 THR HB   1 1 
       14 27929 1 1  87 THR HG1  H   -48.470  -28.555  -47.405 1.00 . A A . 428 THR HG1  1 1 
       14 27930 1 1  87 THR HG21 H   -45.970  -31.130  -45.588 1.00 . A A . 428 THR HG21 1 1 
       14 27931 1 1  87 THR HG22 H   -47.062  -31.521  -46.917 1.00 . A A . 428 THR HG22 1 1 
       14 27932 1 1  87 THR HG23 H   -47.690  -31.359  -45.276 1.00 . A A . 428 THR HG23 1 1 
       14 27933 1 1  87 THR N    N   -45.769  -28.835  -44.306 1.00 . A A . 428 THR N    1 1 
       14 27934 1 1  87 THR O    O   -47.942  -30.034  -43.088 1.00 . A A . 428 THR O    1 1 
       14 27935 1 1  87 THR OG1  O   -48.504  -29.311  -46.807 1.00 . A A . 428 THR OG1  1 1 
       14 27936 1 1  88 ILE C    C   -51.765  -28.874  -43.864 1.00 . A A . 429 ILE C    1 1 
       14 27937 1 1  88 ILE CA   C   -50.449  -28.832  -43.088 1.00 . A A . 429 ILE CA   1 1 
       14 27938 1 1  88 ILE CB   C   -50.566  -27.855  -41.874 1.00 . A A . 429 ILE CB   1 1 
       14 27939 1 1  88 ILE CD1  C   -51.627  -25.793  -42.996 1.00 . A A . 429 ILE CD1  1 1 
       14 27940 1 1  88 ILE CG1  C   -50.413  -26.380  -42.302 1.00 . A A . 429 ILE CG1  1 1 
       14 27941 1 1  88 ILE CG2  C   -49.548  -28.206  -40.799 1.00 . A A . 429 ILE CG2  1 1 
       14 27942 1 1  88 ILE H    H   -49.445  -27.777  -44.627 1.00 . A A . 429 ILE H    1 1 
       14 27943 1 1  88 ILE HA   H   -50.258  -29.823  -42.702 1.00 . A A . 429 ILE HA   1 1 
       14 27944 1 1  88 ILE HB   H   -51.548  -27.991  -41.443 1.00 . A A . 429 ILE HB   1 1 
       14 27945 1 1  88 ILE HD11 H   -51.438  -24.758  -43.242 1.00 . A A . 429 ILE HD11 1 1 
       14 27946 1 1  88 ILE HD12 H   -52.483  -25.856  -42.340 1.00 . A A . 429 ILE HD12 1 1 
       14 27947 1 1  88 ILE HD13 H   -51.827  -26.347  -43.902 1.00 . A A . 429 ILE HD13 1 1 
       14 27948 1 1  88 ILE HG12 H   -50.220  -25.783  -41.424 1.00 . A A . 429 ILE HG12 1 1 
       14 27949 1 1  88 ILE HG13 H   -49.571  -26.297  -42.973 1.00 . A A . 429 ILE HG13 1 1 
       14 27950 1 1  88 ILE HG21 H   -49.640  -27.514  -39.974 1.00 . A A . 429 ILE HG21 1 1 
       14 27951 1 1  88 ILE HG22 H   -48.552  -28.143  -41.212 1.00 . A A . 429 ILE HG22 1 1 
       14 27952 1 1  88 ILE HG23 H   -49.728  -29.211  -40.447 1.00 . A A . 429 ILE HG23 1 1 
       14 27953 1 1  88 ILE N    N   -49.331  -28.494  -43.966 1.00 . A A . 429 ILE N    1 1 
       14 27954 1 1  88 ILE O    O   -51.799  -28.566  -45.055 1.00 . A A . 429 ILE O    1 1 
       14 27955 1 1  89 LYS C    C   -55.142  -28.384  -43.154 1.00 . A A . 430 LYS C    1 1 
       14 27956 1 1  89 LYS CA   C   -54.156  -29.339  -43.816 1.00 . A A . 430 LYS CA   1 1 
       14 27957 1 1  89 LYS CB   C   -54.692  -30.774  -43.755 1.00 . A A . 430 LYS CB   1 1 
       14 27958 1 1  89 LYS CD   C   -54.148  -31.332  -46.144 1.00 . A A . 430 LYS CD   1 1 
       14 27959 1 1  89 LYS CE   C   -53.609  -32.387  -47.095 1.00 . A A . 430 LYS CE   1 1 
       14 27960 1 1  89 LYS CG   C   -53.986  -31.748  -44.689 1.00 . A A . 430 LYS CG   1 1 
       14 27961 1 1  89 LYS H    H   -52.754  -29.465  -42.235 1.00 . A A . 430 LYS H    1 1 
       14 27962 1 1  89 LYS HA   H   -54.045  -29.052  -44.851 1.00 . A A . 430 LYS HA   1 1 
       14 27963 1 1  89 LYS HB2  H   -54.582  -31.141  -42.745 1.00 . A A . 430 LYS HB2  1 1 
       14 27964 1 1  89 LYS HB3  H   -55.742  -30.763  -44.009 1.00 . A A . 430 LYS HB3  1 1 
       14 27965 1 1  89 LYS HD2  H   -55.197  -31.186  -46.350 1.00 . A A . 430 LYS HD2  1 1 
       14 27966 1 1  89 LYS HD3  H   -53.616  -30.407  -46.308 1.00 . A A . 430 LYS HD3  1 1 
       14 27967 1 1  89 LYS HE2  H   -53.665  -32.007  -48.103 1.00 . A A . 430 LYS HE2  1 1 
       14 27968 1 1  89 LYS HE3  H   -52.577  -32.585  -46.843 1.00 . A A . 430 LYS HE3  1 1 
       14 27969 1 1  89 LYS HG2  H   -52.935  -31.770  -44.445 1.00 . A A . 430 LYS HG2  1 1 
       14 27970 1 1  89 LYS HG3  H   -54.410  -32.732  -44.554 1.00 . A A . 430 LYS HG3  1 1 
       14 27971 1 1  89 LYS HZ1  H   -54.268  -34.084  -46.074 1.00 . A A . 430 LYS HZ1  1 1 
       14 27972 1 1  89 LYS HZ2  H   -54.041  -34.324  -47.735 1.00 . A A . 430 LYS HZ2  1 1 
       14 27973 1 1  89 LYS HZ3  H   -55.388  -33.475  -47.180 1.00 . A A . 430 LYS HZ3  1 1 
       14 27974 1 1  89 LYS N    N   -52.839  -29.251  -43.188 1.00 . A A . 430 LYS N    1 1 
       14 27975 1 1  89 LYS NZ   N   -54.377  -33.655  -47.013 1.00 . A A . 430 LYS NZ   1 1 
       14 27976 1 1  89 LYS O    O   -54.775  -27.629  -42.250 1.00 . A A . 430 LYS O    1 1 
       14 27977 1 1  90 VAL C    C   -58.769  -28.294  -42.964 1.00 . A A . 431 VAL C    1 1 
       14 27978 1 1  90 VAL CA   C   -57.425  -27.553  -43.065 1.00 . A A . 431 VAL CA   1 1 
       14 27979 1 1  90 VAL CB   C   -57.587  -26.249  -43.908 1.00 . A A . 431 VAL CB   1 1 
       14 27980 1 1  90 VAL CG1  C   -57.822  -26.566  -45.379 1.00 . A A . 431 VAL CG1  1 1 
       14 27981 1 1  90 VAL CG2  C   -58.713  -25.382  -43.361 1.00 . A A . 431 VAL CG2  1 1 
       14 27982 1 1  90 VAL H    H   -56.623  -29.036  -44.334 1.00 . A A . 431 VAL H    1 1 
       14 27983 1 1  90 VAL HA   H   -57.116  -27.273  -42.069 1.00 . A A . 431 VAL HA   1 1 
       14 27984 1 1  90 VAL HB   H   -56.665  -25.689  -43.834 1.00 . A A . 431 VAL HB   1 1 
       14 27985 1 1  90 VAL HG11 H   -56.978  -27.119  -45.766 1.00 . A A . 431 VAL HG11 1 1 
       14 27986 1 1  90 VAL HG12 H   -57.932  -25.646  -45.933 1.00 . A A . 431 VAL HG12 1 1 
       14 27987 1 1  90 VAL HG13 H   -58.719  -27.158  -45.482 1.00 . A A . 431 VAL HG13 1 1 
       14 27988 1 1  90 VAL HG21 H   -58.789  -24.478  -43.948 1.00 . A A . 431 VAL HG21 1 1 
       14 27989 1 1  90 VAL HG22 H   -58.505  -25.128  -42.332 1.00 . A A . 431 VAL HG22 1 1 
       14 27990 1 1  90 VAL HG23 H   -59.644  -25.925  -43.416 1.00 . A A . 431 VAL HG23 1 1 
       14 27991 1 1  90 VAL N    N   -56.389  -28.415  -43.610 1.00 . A A . 431 VAL N    1 1 
       14 27992 1 1  90 VAL O    O   -59.256  -28.860  -43.942 1.00 . A A . 431 VAL O    1 1 
       14 27993 1 1  91 SER C    C   -61.631  -27.986  -40.925 1.00 . A A . 432 SER C    1 1 
       14 27994 1 1  91 SER CA   C   -60.632  -28.959  -41.551 1.00 . A A . 432 SER CA   1 1 
       14 27995 1 1  91 SER CB   C   -60.464  -30.187  -40.660 1.00 . A A . 432 SER CB   1 1 
       14 27996 1 1  91 SER H    H   -58.879  -27.896  -41.010 1.00 . A A . 432 SER H    1 1 
       14 27997 1 1  91 SER HA   H   -61.009  -29.274  -42.512 1.00 . A A . 432 SER HA   1 1 
       14 27998 1 1  91 SER HB2  H   -60.082  -29.881  -39.697 1.00 . A A . 432 SER HB2  1 1 
       14 27999 1 1  91 SER HB3  H   -61.421  -30.670  -40.530 1.00 . A A . 432 SER HB3  1 1 
       14 28000 1 1  91 SER HG   H   -59.026  -30.658  -41.902 1.00 . A A . 432 SER HG   1 1 
       14 28001 1 1  91 SER N    N   -59.341  -28.313  -41.770 1.00 . A A . 432 SER N    1 1 
       14 28002 1 1  91 SER O    O   -62.772  -28.350  -40.624 1.00 . A A . 432 SER O    1 1 
       14 28003 1 1  91 SER OG   O   -59.560  -31.113  -41.239 1.00 . A A . 432 SER OG   1 1 
       14 28004 1 1  92 THR C    C   -62.992  -25.158  -41.191 1.00 . A A . 433 THR C    1 1 
       14 28005 1 1  92 THR CA   C   -62.042  -25.734  -40.160 1.00 . A A . 433 THR CA   1 1 
       14 28006 1 1  92 THR CB   C   -61.193  -24.602  -39.573 1.00 . A A . 433 THR CB   1 1 
       14 28007 1 1  92 THR CG2  C   -60.723  -24.950  -38.175 1.00 . A A . 433 THR CG2  1 1 
       14 28008 1 1  92 THR H    H   -60.288  -26.512  -41.006 1.00 . A A . 433 THR H    1 1 
       14 28009 1 1  92 THR HA   H   -62.613  -26.181  -39.361 1.00 . A A . 433 THR HA   1 1 
       14 28010 1 1  92 THR HB   H   -61.801  -23.709  -39.525 1.00 . A A . 433 THR HB   1 1 
       14 28011 1 1  92 THR HG1  H   -60.345  -23.806  -41.171 1.00 . A A . 433 THR HG1  1 1 
       14 28012 1 1  92 THR HG21 H   -60.241  -25.915  -38.183 1.00 . A A . 433 THR HG21 1 1 
       14 28013 1 1  92 THR HG22 H   -61.580  -24.973  -37.515 1.00 . A A . 433 THR HG22 1 1 
       14 28014 1 1  92 THR HG23 H   -60.028  -24.201  -37.831 1.00 . A A . 433 THR HG23 1 1 
       14 28015 1 1  92 THR N    N   -61.200  -26.753  -40.740 1.00 . A A . 433 THR N    1 1 
       14 28016 1 1  92 THR O    O   -62.639  -25.013  -42.362 1.00 . A A . 433 THR O    1 1 
       14 28017 1 1  92 THR OG1  O   -60.064  -24.350  -40.424 1.00 . A A . 433 THR OG1  1 1 
       14 28018 1 1  93 LYS C    C   -65.304  -22.764  -41.277 1.00 . A A . 434 LYS C    1 1 
       14 28019 1 1  93 LYS CA   C   -65.170  -24.239  -41.634 1.00 . A A . 434 LYS CA   1 1 
       14 28020 1 1  93 LYS CB   C   -66.525  -24.944  -41.490 1.00 . A A . 434 LYS CB   1 1 
       14 28021 1 1  93 LYS CD   C   -66.288  -26.754  -43.284 1.00 . A A . 434 LYS CD   1 1 
       14 28022 1 1  93 LYS CE   C   -64.810  -26.908  -43.625 1.00 . A A . 434 LYS CE   1 1 
       14 28023 1 1  93 LYS CG   C   -66.516  -26.451  -41.797 1.00 . A A . 434 LYS CG   1 1 
       14 28024 1 1  93 LYS H    H   -64.436  -25.017  -39.825 1.00 . A A . 434 LYS H    1 1 
       14 28025 1 1  93 LYS HA   H   -64.826  -24.323  -42.652 1.00 . A A . 434 LYS HA   1 1 
       14 28026 1 1  93 LYS HB2  H   -66.866  -24.819  -40.473 1.00 . A A . 434 LYS HB2  1 1 
       14 28027 1 1  93 LYS HB3  H   -67.231  -24.469  -42.154 1.00 . A A . 434 LYS HB3  1 1 
       14 28028 1 1  93 LYS HD2  H   -66.795  -27.673  -43.533 1.00 . A A . 434 LYS HD2  1 1 
       14 28029 1 1  93 LYS HD3  H   -66.703  -25.947  -43.870 1.00 . A A . 434 LYS HD3  1 1 
       14 28030 1 1  93 LYS HE2  H   -64.291  -25.999  -43.371 1.00 . A A . 434 LYS HE2  1 1 
       14 28031 1 1  93 LYS HE3  H   -64.405  -27.725  -43.046 1.00 . A A . 434 LYS HE3  1 1 
       14 28032 1 1  93 LYS HG2  H   -65.724  -26.914  -41.228 1.00 . A A . 434 LYS HG2  1 1 
       14 28033 1 1  93 LYS HG3  H   -67.464  -26.869  -41.495 1.00 . A A . 434 LYS HG3  1 1 
       14 28034 1 1  93 LYS HZ1  H   -63.585  -27.244  -45.281 1.00 . A A . 434 LYS HZ1  1 1 
       14 28035 1 1  93 LYS HZ2  H   -65.023  -26.445  -45.651 1.00 . A A . 434 LYS HZ2  1 1 
       14 28036 1 1  93 LYS HZ3  H   -65.037  -28.099  -45.326 1.00 . A A . 434 LYS HZ3  1 1 
       14 28037 1 1  93 LYS N    N   -64.191  -24.845  -40.764 1.00 . A A . 434 LYS N    1 1 
       14 28038 1 1  93 LYS NZ   N   -64.602  -27.192  -45.066 1.00 . A A . 434 LYS NZ   1 1 
       14 28039 1 1  93 LYS O    O   -65.406  -22.418  -40.102 1.00 . A A . 434 LYS O    1 1 
       14 28040 1 1  94 PRO C    C   -66.778  -20.021  -41.601 1.00 . A A . 435 PRO C    1 1 
       14 28041 1 1  94 PRO CA   C   -65.374  -20.435  -42.044 1.00 . A A . 435 PRO CA   1 1 
       14 28042 1 1  94 PRO CB   C   -65.041  -19.824  -43.405 1.00 . A A . 435 PRO CB   1 1 
       14 28043 1 1  94 PRO CD   C   -65.100  -22.200  -43.703 1.00 . A A . 435 PRO CD   1 1 
       14 28044 1 1  94 PRO CG   C   -65.364  -20.892  -44.394 1.00 . A A . 435 PRO CG   1 1 
       14 28045 1 1  94 PRO HA   H   -64.656  -20.099  -41.309 1.00 . A A . 435 PRO HA   1 1 
       14 28046 1 1  94 PRO HB2  H   -65.649  -18.944  -43.558 1.00 . A A . 435 PRO HB2  1 1 
       14 28047 1 1  94 PRO HB3  H   -63.996  -19.557  -43.440 1.00 . A A . 435 PRO HB3  1 1 
       14 28048 1 1  94 PRO HD2  H   -65.820  -22.942  -44.013 1.00 . A A . 435 PRO HD2  1 1 
       14 28049 1 1  94 PRO HD3  H   -64.095  -22.538  -43.908 1.00 . A A . 435 PRO HD3  1 1 
       14 28050 1 1  94 PRO HG2  H   -66.403  -20.823  -44.681 1.00 . A A . 435 PRO HG2  1 1 
       14 28051 1 1  94 PRO HG3  H   -64.729  -20.791  -45.262 1.00 . A A . 435 PRO HG3  1 1 
       14 28052 1 1  94 PRO N    N   -65.263  -21.876  -42.275 1.00 . A A . 435 PRO N    1 1 
       14 28053 1 1  94 PRO O    O   -67.774  -20.350  -42.255 1.00 . A A . 435 PRO O    1 1 
       14 28054 1 1  95 CYS C    C   -68.795  -17.857  -40.904 1.00 . A A . 436 CYS C    1 1 
       14 28055 1 1  95 CYS CA   C   -68.111  -18.833  -39.947 1.00 . A A . 436 CYS CA   1 1 
       14 28056 1 1  95 CYS CB   C   -67.888  -18.158  -38.594 1.00 . A A . 436 CYS CB   1 1 
       14 28057 1 1  95 CYS H    H   -66.016  -19.112  -39.999 1.00 . A A . 436 CYS H    1 1 
       14 28058 1 1  95 CYS HA   H   -68.741  -19.694  -39.801 1.00 . A A . 436 CYS HA   1 1 
       14 28059 1 1  95 CYS HB2  H   -67.548  -18.899  -37.884 1.00 . A A . 436 CYS HB2  1 1 
       14 28060 1 1  95 CYS HB3  H   -67.130  -17.398  -38.701 1.00 . A A . 436 CYS HB3  1 1 
       14 28061 1 1  95 CYS N    N   -66.846  -19.309  -40.485 1.00 . A A . 436 CYS N    1 1 
       14 28062 1 1  95 CYS O    O   -68.146  -16.971  -41.472 1.00 . A A . 436 CYS O    1 1 
       14 28063 1 1  95 CYS SG   S   -69.375  -17.369  -37.895 1.00 . A A . 436 CYS SG   1 1 
       14 28064 1 1  96 PRO C    C   -71.010  -15.701  -41.302 1.00 . A A . 437 PRO C    1 1 
       14 28065 1 1  96 PRO CA   C   -70.884  -17.089  -41.937 1.00 . A A . 437 PRO CA   1 1 
       14 28066 1 1  96 PRO CB   C   -72.273  -17.750  -42.032 1.00 . A A . 437 PRO CB   1 1 
       14 28067 1 1  96 PRO CD   C   -70.953  -19.056  -40.520 1.00 . A A . 437 PRO CD   1 1 
       14 28068 1 1  96 PRO CG   C   -72.106  -19.124  -41.469 1.00 . A A . 437 PRO CG   1 1 
       14 28069 1 1  96 PRO HA   H   -70.452  -16.999  -42.923 1.00 . A A . 437 PRO HA   1 1 
       14 28070 1 1  96 PRO HB2  H   -72.984  -17.175  -41.458 1.00 . A A . 437 PRO HB2  1 1 
       14 28071 1 1  96 PRO HB3  H   -72.587  -17.785  -43.066 1.00 . A A . 437 PRO HB3  1 1 
       14 28072 1 1  96 PRO HD2  H   -71.292  -18.789  -39.529 1.00 . A A . 437 PRO HD2  1 1 
       14 28073 1 1  96 PRO HD3  H   -70.431  -20.000  -40.504 1.00 . A A . 437 PRO HD3  1 1 
       14 28074 1 1  96 PRO HG2  H   -73.001  -19.413  -40.939 1.00 . A A . 437 PRO HG2  1 1 
       14 28075 1 1  96 PRO HG3  H   -71.898  -19.825  -42.265 1.00 . A A . 437 PRO HG3  1 1 
       14 28076 1 1  96 PRO N    N   -70.114  -17.997  -41.095 1.00 . A A . 437 PRO N    1 1 
       14 28077 1 1  96 PRO O    O   -71.337  -14.722  -41.978 1.00 . A A . 437 PRO O    1 1 
       14 28078 1 1  97 LYS C    C   -69.505  -13.658  -39.159 1.00 . A A . 438 LYS C    1 1 
       14 28079 1 1  97 LYS CA   C   -70.854  -14.369  -39.292 1.00 . A A . 438 LYS CA   1 1 
       14 28080 1 1  97 LYS CB   C   -71.468  -14.588  -37.912 1.00 . A A . 438 LYS CB   1 1 
       14 28081 1 1  97 LYS CD   C   -72.894  -12.498  -37.715 1.00 . A A . 438 LYS CD   1 1 
       14 28082 1 1  97 LYS CE   C   -72.434  -11.499  -38.781 1.00 . A A . 438 LYS CE   1 1 
       14 28083 1 1  97 LYS CG   C   -71.741  -13.305  -37.120 1.00 . A A . 438 LYS CG   1 1 
       14 28084 1 1  97 LYS H    H   -70.469  -16.424  -39.508 1.00 . A A . 438 LYS H    1 1 
       14 28085 1 1  97 LYS HA   H   -71.519  -13.746  -39.865 1.00 . A A . 438 LYS HA   1 1 
       14 28086 1 1  97 LYS HB2  H   -72.404  -15.113  -38.031 1.00 . A A . 438 LYS HB2  1 1 
       14 28087 1 1  97 LYS HB3  H   -70.797  -15.204  -37.332 1.00 . A A . 438 LYS HB3  1 1 
       14 28088 1 1  97 LYS HD2  H   -73.576  -13.196  -38.179 1.00 . A A . 438 LYS HD2  1 1 
       14 28089 1 1  97 LYS HD3  H   -73.399  -11.969  -36.921 1.00 . A A . 438 LYS HD3  1 1 
       14 28090 1 1  97 LYS HE2  H   -72.014  -12.032  -39.616 1.00 . A A . 438 LYS HE2  1 1 
       14 28091 1 1  97 LYS HE3  H   -73.295  -10.942  -39.117 1.00 . A A . 438 LYS HE3  1 1 
       14 28092 1 1  97 LYS HG2  H   -71.992  -13.570  -36.104 1.00 . A A . 438 LYS HG2  1 1 
       14 28093 1 1  97 LYS HG3  H   -70.848  -12.698  -37.123 1.00 . A A . 438 LYS HG3  1 1 
       14 28094 1 1  97 LYS HZ1  H   -71.792  -10.018  -37.451 1.00 . A A . 438 LYS HZ1  1 1 
       14 28095 1 1  97 LYS HZ2  H   -71.176   -9.854  -39.010 1.00 . A A . 438 LYS HZ2  1 1 
       14 28096 1 1  97 LYS HZ3  H   -70.550  -11.038  -37.986 1.00 . A A . 438 LYS HZ3  1 1 
       14 28097 1 1  97 LYS N    N   -70.742  -15.619  -40.004 1.00 . A A . 438 LYS N    1 1 
       14 28098 1 1  97 LYS NZ   N   -71.418  -10.542  -38.268 1.00 . A A . 438 LYS NZ   1 1 
       14 28099 1 1  97 LYS O    O   -69.347  -12.538  -39.641 1.00 . A A . 438 LYS O    1 1 
       14 28100 1 1  98 CYS C    C   -66.108  -14.210  -39.122 1.00 . A A . 439 CYS C    1 1 
       14 28101 1 1  98 CYS CA   C   -67.247  -13.654  -38.266 1.00 . A A . 439 CYS CA   1 1 
       14 28102 1 1  98 CYS CB   C   -66.891  -13.697  -36.786 1.00 . A A . 439 CYS CB   1 1 
       14 28103 1 1  98 CYS H    H   -68.688  -15.217  -38.189 1.00 . A A . 439 CYS H    1 1 
       14 28104 1 1  98 CYS HA   H   -67.371  -12.618  -38.536 1.00 . A A . 439 CYS HA   1 1 
       14 28105 1 1  98 CYS HB2  H   -65.878  -13.346  -36.672 1.00 . A A . 439 CYS HB2  1 1 
       14 28106 1 1  98 CYS HB3  H   -67.555  -13.037  -36.247 1.00 . A A . 439 CYS HB3  1 1 
       14 28107 1 1  98 CYS N    N   -68.535  -14.300  -38.509 1.00 . A A . 439 CYS N    1 1 
       14 28108 1 1  98 CYS O    O   -64.981  -13.705  -39.051 1.00 . A A . 439 CYS O    1 1 
       14 28109 1 1  98 CYS SG   S   -66.994  -15.335  -36.030 1.00 . A A . 439 CYS SG   1 1 
       14 28110 1 1  99 ARG C    C   -64.282  -16.553  -40.090 1.00 . A A . 440 ARG C    1 1 
       14 28111 1 1  99 ARG CA   C   -65.420  -15.830  -40.842 1.00 . A A . 440 ARG CA   1 1 
       14 28112 1 1  99 ARG CB   C   -64.863  -14.739  -41.770 1.00 . A A . 440 ARG CB   1 1 
       14 28113 1 1  99 ARG CD   C   -64.765  -16.184  -43.824 1.00 . A A . 440 ARG CD   1 1 
       14 28114 1 1  99 ARG CG   C   -63.998  -15.251  -42.904 1.00 . A A . 440 ARG CG   1 1 
       14 28115 1 1  99 ARG CZ   C   -66.120  -15.143  -45.609 1.00 . A A . 440 ARG CZ   1 1 
       14 28116 1 1  99 ARG H    H   -67.293  -15.624  -39.899 1.00 . A A . 440 ARG H    1 1 
       14 28117 1 1  99 ARG HA   H   -65.945  -16.557  -41.443 1.00 . A A . 440 ARG HA   1 1 
       14 28118 1 1  99 ARG HB2  H   -65.688  -14.191  -42.196 1.00 . A A . 440 ARG HB2  1 1 
       14 28119 1 1  99 ARG HB3  H   -64.269  -14.063  -41.168 1.00 . A A . 440 ARG HB3  1 1 
       14 28120 1 1  99 ARG HD2  H   -64.125  -16.467  -44.645 1.00 . A A . 440 ARG HD2  1 1 
       14 28121 1 1  99 ARG HD3  H   -65.042  -17.067  -43.267 1.00 . A A . 440 ARG HD3  1 1 
       14 28122 1 1  99 ARG HE   H   -66.719  -15.440  -43.725 1.00 . A A . 440 ARG HE   1 1 
       14 28123 1 1  99 ARG HG2  H   -63.637  -14.411  -43.474 1.00 . A A . 440 ARG HG2  1 1 
       14 28124 1 1  99 ARG HG3  H   -63.170  -15.786  -42.471 1.00 . A A . 440 ARG HG3  1 1 
       14 28125 1 1  99 ARG HH11 H   -64.279  -15.748  -46.224 1.00 . A A . 440 ARG HH11 1 1 
       14 28126 1 1  99 ARG HH12 H   -65.245  -14.979  -47.433 1.00 . A A . 440 ARG HH12 1 1 
       14 28127 1 1  99 ARG HH21 H   -68.006  -14.456  -45.325 1.00 . A A . 440 ARG HH21 1 1 
       14 28128 1 1  99 ARG HH22 H   -67.384  -14.248  -46.925 1.00 . A A . 440 ARG HH22 1 1 
       14 28129 1 1  99 ARG N    N   -66.397  -15.241  -39.920 1.00 . A A . 440 ARG N    1 1 
       14 28130 1 1  99 ARG NE   N   -65.972  -15.559  -44.353 1.00 . A A . 440 ARG NE   1 1 
       14 28131 1 1  99 ARG NH1  N   -65.143  -15.306  -46.490 1.00 . A A . 440 ARG NH1  1 1 
       14 28132 1 1  99 ARG NH2  N   -67.256  -14.574  -45.983 1.00 . A A . 440 ARG NH2  1 1 
       14 28133 1 1  99 ARG O    O   -63.206  -16.800  -40.644 1.00 . A A . 440 ARG O    1 1 
       14 28134 1 1 100 THR C    C   -63.413  -19.059  -38.448 1.00 . A A . 441 THR C    1 1 
       14 28135 1 1 100 THR CA   C   -63.531  -17.593  -38.059 1.00 . A A . 441 THR CA   1 1 
       14 28136 1 1 100 THR CB   C   -63.865  -17.484  -36.568 1.00 . A A . 441 THR CB   1 1 
       14 28137 1 1 100 THR CG2  C   -63.598  -16.077  -36.074 1.00 . A A . 441 THR CG2  1 1 
       14 28138 1 1 100 THR H    H   -65.414  -16.745  -38.465 1.00 . A A . 441 THR H    1 1 
       14 28139 1 1 100 THR HA   H   -62.584  -17.107  -38.232 1.00 . A A . 441 THR HA   1 1 
       14 28140 1 1 100 THR HB   H   -63.245  -18.172  -36.014 1.00 . A A . 441 THR HB   1 1 
       14 28141 1 1 100 THR HG1  H   -65.358  -18.770  -36.352 1.00 . A A . 441 THR HG1  1 1 
       14 28142 1 1 100 THR HG21 H   -62.550  -15.846  -36.192 1.00 . A A . 441 THR HG21 1 1 
       14 28143 1 1 100 THR HG22 H   -63.873  -15.998  -35.034 1.00 . A A . 441 THR HG22 1 1 
       14 28144 1 1 100 THR HG23 H   -64.185  -15.380  -36.659 1.00 . A A . 441 THR HG23 1 1 
       14 28145 1 1 100 THR N    N   -64.532  -16.919  -38.859 1.00 . A A . 441 THR N    1 1 
       14 28146 1 1 100 THR O    O   -64.365  -19.651  -38.955 1.00 . A A . 441 THR O    1 1 
       14 28147 1 1 100 THR OG1  O   -65.240  -17.812  -36.359 1.00 . A A . 441 THR OG1  1 1 
       14 28148 1 1 101 PRO C    C   -62.664  -21.941  -37.450 1.00 . A A . 442 PRO C    1 1 
       14 28149 1 1 101 PRO CA   C   -62.015  -21.069  -38.525 1.00 . A A . 442 PRO CA   1 1 
       14 28150 1 1 101 PRO CB   C   -60.490  -21.211  -38.490 1.00 . A A . 442 PRO CB   1 1 
       14 28151 1 1 101 PRO CD   C   -61.003  -18.989  -37.761 1.00 . A A . 442 PRO CD   1 1 
       14 28152 1 1 101 PRO CG   C   -60.030  -20.123  -37.583 1.00 . A A . 442 PRO CG   1 1 
       14 28153 1 1 101 PRO HA   H   -62.393  -21.348  -39.497 1.00 . A A . 442 PRO HA   1 1 
       14 28154 1 1 101 PRO HB2  H   -60.227  -22.185  -38.105 1.00 . A A . 442 PRO HB2  1 1 
       14 28155 1 1 101 PRO HB3  H   -60.091  -21.090  -39.485 1.00 . A A . 442 PRO HB3  1 1 
       14 28156 1 1 101 PRO HD2  H   -61.183  -18.496  -36.817 1.00 . A A . 442 PRO HD2  1 1 
       14 28157 1 1 101 PRO HD3  H   -60.630  -18.285  -38.490 1.00 . A A . 442 PRO HD3  1 1 
       14 28158 1 1 101 PRO HG2  H   -60.042  -20.469  -36.560 1.00 . A A . 442 PRO HG2  1 1 
       14 28159 1 1 101 PRO HG3  H   -59.035  -19.808  -37.861 1.00 . A A . 442 PRO HG3  1 1 
       14 28160 1 1 101 PRO N    N   -62.229  -19.655  -38.251 1.00 . A A . 442 PRO N    1 1 
       14 28161 1 1 101 PRO O    O   -62.066  -22.217  -36.409 1.00 . A A . 442 PRO O    1 1 
       14 28162 1 1 102 THR C    C   -64.463  -24.637  -37.022 1.00 . A A . 443 THR C    1 1 
       14 28163 1 1 102 THR CA   C   -64.624  -23.140  -36.740 1.00 . A A . 443 THR CA   1 1 
       14 28164 1 1 102 THR CB   C   -66.116  -22.762  -36.771 1.00 . A A . 443 THR CB   1 1 
       14 28165 1 1 102 THR CG2  C   -66.883  -23.446  -35.641 1.00 . A A . 443 THR CG2  1 1 
       14 28166 1 1 102 THR H    H   -64.330  -22.084  -38.533 1.00 . A A . 443 THR H    1 1 
       14 28167 1 1 102 THR HA   H   -64.240  -22.925  -35.754 1.00 . A A . 443 THR HA   1 1 
       14 28168 1 1 102 THR HB   H   -66.520  -23.077  -37.721 1.00 . A A . 443 THR HB   1 1 
       14 28169 1 1 102 THR HG1  H   -67.087  -21.110  -36.231 1.00 . A A . 443 THR HG1  1 1 
       14 28170 1 1 102 THR HG21 H   -66.790  -24.518  -35.740 1.00 . A A . 443 THR HG21 1 1 
       14 28171 1 1 102 THR HG22 H   -67.928  -23.172  -35.693 1.00 . A A . 443 THR HG22 1 1 
       14 28172 1 1 102 THR HG23 H   -66.479  -23.136  -34.689 1.00 . A A . 443 THR HG23 1 1 
       14 28173 1 1 102 THR N    N   -63.887  -22.344  -37.692 1.00 . A A . 443 THR N    1 1 
       14 28174 1 1 102 THR O    O   -64.888  -25.139  -38.067 1.00 . A A . 443 THR O    1 1 
       14 28175 1 1 102 THR OG1  O   -66.243  -21.333  -36.640 1.00 . A A . 443 THR OG1  1 1 
       14 28176 1 1 103 GLU C    C   -64.622  -27.448  -35.273 1.00 . A A . 444 GLU C    1 1 
       14 28177 1 1 103 GLU CA   C   -63.634  -26.770  -36.206 1.00 . A A . 444 GLU CA   1 1 
       14 28178 1 1 103 GLU CB   C   -62.196  -27.146  -35.815 1.00 . A A . 444 GLU CB   1 1 
       14 28179 1 1 103 GLU CD   C   -62.382  -29.687  -35.936 1.00 . A A . 444 GLU CD   1 1 
       14 28180 1 1 103 GLU CG   C   -61.673  -28.443  -36.433 1.00 . A A . 444 GLU CG   1 1 
       14 28181 1 1 103 GLU H    H   -63.446  -24.867  -35.321 1.00 . A A . 444 GLU H    1 1 
       14 28182 1 1 103 GLU HA   H   -63.827  -27.071  -37.224 1.00 . A A . 444 GLU HA   1 1 
       14 28183 1 1 103 GLU HB2  H   -61.534  -26.347  -36.109 1.00 . A A . 444 GLU HB2  1 1 
       14 28184 1 1 103 GLU HB3  H   -62.154  -27.249  -34.741 1.00 . A A . 444 GLU HB3  1 1 
       14 28185 1 1 103 GLU HG2  H   -61.801  -28.386  -37.503 1.00 . A A . 444 GLU HG2  1 1 
       14 28186 1 1 103 GLU HG3  H   -60.621  -28.529  -36.207 1.00 . A A . 444 GLU HG3  1 1 
       14 28187 1 1 103 GLU N    N   -63.817  -25.333  -36.101 1.00 . A A . 444 GLU N    1 1 
       14 28188 1 1 103 GLU O    O   -64.619  -27.190  -34.062 1.00 . A A . 444 GLU O    1 1 
       14 28189 1 1 103 GLU OE1  O   -62.261  -30.003  -34.735 1.00 . A A . 444 GLU OE1  1 1 
       14 28190 1 1 103 GLU OE2  O   -63.038  -30.370  -36.754 1.00 . A A . 444 GLU OE2  1 1 
       14 28191 1 1 104 ARG C    C   -65.872  -30.180  -34.335 1.00 . A A . 445 ARG C    1 1 
       14 28192 1 1 104 ARG CA   C   -66.455  -28.955  -35.008 1.00 . A A . 445 ARG CA   1 1 
       14 28193 1 1 104 ARG CB   C   -67.702  -29.327  -35.813 1.00 . A A . 445 ARG CB   1 1 
       14 28194 1 1 104 ARG CD   C   -69.122  -29.435  -33.736 1.00 . A A . 445 ARG CD   1 1 
       14 28195 1 1 104 ARG CG   C   -68.708  -30.151  -35.019 1.00 . A A . 445 ARG CG   1 1 
       14 28196 1 1 104 ARG CZ   C   -70.383  -29.889  -31.656 1.00 . A A . 445 ARG CZ   1 1 
       14 28197 1 1 104 ARG H    H   -65.442  -28.475  -36.779 1.00 . A A . 445 ARG H    1 1 
       14 28198 1 1 104 ARG HA   H   -66.746  -28.257  -34.236 1.00 . A A . 445 ARG HA   1 1 
       14 28199 1 1 104 ARG HB2  H   -68.189  -28.420  -36.141 1.00 . A A . 445 ARG HB2  1 1 
       14 28200 1 1 104 ARG HB3  H   -67.404  -29.898  -36.679 1.00 . A A . 445 ARG HB3  1 1 
       14 28201 1 1 104 ARG HD2  H   -68.232  -29.108  -33.219 1.00 . A A . 445 ARG HD2  1 1 
       14 28202 1 1 104 ARG HD3  H   -69.718  -28.573  -33.997 1.00 . A A . 445 ARG HD3  1 1 
       14 28203 1 1 104 ARG HE   H   -70.043  -31.222  -33.131 1.00 . A A . 445 ARG HE   1 1 
       14 28204 1 1 104 ARG HG2  H   -69.580  -30.315  -35.631 1.00 . A A . 445 ARG HG2  1 1 
       14 28205 1 1 104 ARG HG3  H   -68.255  -31.097  -34.767 1.00 . A A . 445 ARG HG3  1 1 
       14 28206 1 1 104 ARG HH11 H   -69.656  -27.998  -31.791 1.00 . A A . 445 ARG HH11 1 1 
       14 28207 1 1 104 ARG HH12 H   -70.552  -28.343  -30.354 1.00 . A A . 445 ARG HH12 1 1 
       14 28208 1 1 104 ARG HH21 H   -71.240  -31.673  -31.181 1.00 . A A . 445 ARG HH21 1 1 
       14 28209 1 1 104 ARG HH22 H   -71.440  -30.417  -30.009 1.00 . A A . 445 ARG HH22 1 1 
       14 28210 1 1 104 ARG N    N   -65.478  -28.289  -35.817 1.00 . A A . 445 ARG N    1 1 
       14 28211 1 1 104 ARG NE   N   -69.893  -30.292  -32.836 1.00 . A A . 445 ARG NE   1 1 
       14 28212 1 1 104 ARG NH1  N   -70.176  -28.645  -31.238 1.00 . A A . 445 ARG NH1  1 1 
       14 28213 1 1 104 ARG NH2  N   -71.071  -30.726  -30.894 1.00 . A A . 445 ARG NH2  1 1 
       14 28214 1 1 104 ARG O    O   -65.721  -31.236  -34.951 1.00 . A A . 445 ARG O    1 1 
       14 28215 1 1 105 ASP C    C   -66.236  -31.802  -31.623 1.00 . A A . 446 ASP C    1 1 
       14 28216 1 1 105 ASP CA   C   -65.051  -31.123  -32.284 1.00 . A A . 446 ASP CA   1 1 
       14 28217 1 1 105 ASP CB   C   -64.068  -30.625  -31.228 1.00 . A A . 446 ASP CB   1 1 
       14 28218 1 1 105 ASP CG   C   -63.412  -31.756  -30.464 1.00 . A A . 446 ASP CG   1 1 
       14 28219 1 1 105 ASP H    H   -65.614  -29.138  -32.673 1.00 . A A . 446 ASP H    1 1 
       14 28220 1 1 105 ASP HA   H   -64.555  -31.822  -32.940 1.00 . A A . 446 ASP HA   1 1 
       14 28221 1 1 105 ASP HB2  H   -63.295  -30.047  -31.709 1.00 . A A . 446 ASP HB2  1 1 
       14 28222 1 1 105 ASP HB3  H   -64.596  -29.998  -30.526 1.00 . A A . 446 ASP HB3  1 1 
       14 28223 1 1 105 ASP N    N   -65.538  -30.024  -33.080 1.00 . A A . 446 ASP N    1 1 
       14 28224 1 1 105 ASP O    O   -66.852  -31.244  -30.717 1.00 . A A . 446 ASP O    1 1 
       14 28225 1 1 105 ASP OD1  O   -64.001  -32.239  -29.466 1.00 . A A . 446 ASP OD1  1 1 
       14 28226 1 1 105 ASP OD2  O   -62.295  -32.165  -30.853 1.00 . A A . 446 ASP OD2  1 1 
       14 28227 1 1 106 GLY C    C   -68.708  -34.005  -32.671 1.00 . A A . 447 GLY C    1 1 
       14 28228 1 1 106 GLY CA   C   -67.714  -33.684  -31.578 1.00 . A A . 447 GLY CA   1 1 
       14 28229 1 1 106 GLY H    H   -66.046  -33.367  -32.828 1.00 . A A . 447 GLY H    1 1 
       14 28230 1 1 106 GLY HA2  H   -67.376  -34.604  -31.123 1.00 . A A . 447 GLY HA2  1 1 
       14 28231 1 1 106 GLY HA3  H   -68.200  -33.075  -30.830 1.00 . A A . 447 GLY HA3  1 1 
       14 28232 1 1 106 GLY N    N   -66.575  -32.973  -32.101 1.00 . A A . 447 GLY N    1 1 
       14 28233 1 1 106 GLY O    O   -69.102  -33.117  -33.439 1.00 . A A . 447 GLY O    1 1 
       14 28234 1 1 107 GLY C    C   -71.416  -35.119  -33.644 1.00 . A A . 448 GLY C    1 1 
       14 28235 1 1 107 GLY CA   C   -70.029  -35.705  -33.782 1.00 . A A . 448 GLY CA   1 1 
       14 28236 1 1 107 GLY H    H   -68.801  -35.903  -32.072 1.00 . A A . 448 GLY H    1 1 
       14 28237 1 1 107 GLY HA2  H   -69.629  -35.414  -34.741 1.00 . A A . 448 GLY HA2  1 1 
       14 28238 1 1 107 GLY HA3  H   -70.100  -36.782  -33.747 1.00 . A A . 448 GLY HA3  1 1 
       14 28239 1 1 107 GLY N    N   -69.115  -35.261  -32.742 1.00 . A A . 448 GLY N    1 1 
       14 28240 1 1 107 GLY O    O   -72.239  -35.625  -32.880 1.00 . A A . 448 GLY O    1 1 
       14 28241 1 1 108 CYS C    C   -73.174  -32.650  -35.687 1.00 . A A . 449 CYS C    1 1 
       14 28242 1 1 108 CYS CA   C   -72.952  -33.375  -34.366 1.00 . A A . 449 CYS CA   1 1 
       14 28243 1 1 108 CYS CB   C   -73.035  -32.370  -33.217 1.00 . A A . 449 CYS CB   1 1 
       14 28244 1 1 108 CYS H    H   -70.954  -33.670  -34.932 1.00 . A A . 449 CYS H    1 1 
       14 28245 1 1 108 CYS HA   H   -73.719  -34.124  -34.237 1.00 . A A . 449 CYS HA   1 1 
       14 28246 1 1 108 CYS HB2  H   -72.254  -31.634  -33.339 1.00 . A A . 449 CYS HB2  1 1 
       14 28247 1 1 108 CYS HB3  H   -73.992  -31.878  -33.256 1.00 . A A . 449 CYS HB3  1 1 
       14 28248 1 1 108 CYS HG   H   -72.794  -34.410  -31.734 1.00 . A A . 449 CYS HG   1 1 
       14 28249 1 1 108 CYS N    N   -71.665  -34.039  -34.371 1.00 . A A . 449 CYS N    1 1 
       14 28250 1 1 108 CYS O    O   -72.226  -32.121  -36.283 1.00 . A A . 449 CYS O    1 1 
       14 28251 1 1 108 CYS SG   S   -72.846  -33.092  -31.574 1.00 . A A . 449 CYS SG   1 1 
       14 28252 1 1 109 MET C    C   -75.051  -30.472  -37.044 1.00 . A A . 450 MET C    1 1 
       14 28253 1 1 109 MET CA   C   -74.775  -31.935  -37.364 1.00 . A A . 450 MET CA   1 1 
       14 28254 1 1 109 MET CB   C   -76.005  -32.582  -38.010 1.00 . A A . 450 MET CB   1 1 
       14 28255 1 1 109 MET CE   C   -75.140  -33.920  -40.718 1.00 . A A . 450 MET CE   1 1 
       14 28256 1 1 109 MET CG   C   -76.444  -31.931  -39.305 1.00 . A A . 450 MET CG   1 1 
       14 28257 1 1 109 MET H    H   -75.108  -33.118  -35.646 1.00 . A A . 450 MET H    1 1 
       14 28258 1 1 109 MET HA   H   -73.939  -31.996  -38.047 1.00 . A A . 450 MET HA   1 1 
       14 28259 1 1 109 MET HB2  H   -75.773  -33.612  -38.233 1.00 . A A . 450 MET HB2  1 1 
       14 28260 1 1 109 MET HB3  H   -76.830  -32.546  -37.315 1.00 . A A . 450 MET HB3  1 1 
       14 28261 1 1 109 MET HE1  H   -76.130  -34.326  -40.877 1.00 . A A . 450 MET HE1  1 1 
       14 28262 1 1 109 MET HE2  H   -74.729  -34.319  -39.802 1.00 . A A . 450 MET HE2  1 1 
       14 28263 1 1 109 MET HE3  H   -74.504  -34.198  -41.545 1.00 . A A . 450 MET HE3  1 1 
       14 28264 1 1 109 MET HG2  H   -77.374  -32.379  -39.623 1.00 . A A . 450 MET HG2  1 1 
       14 28265 1 1 109 MET HG3  H   -76.594  -30.875  -39.130 1.00 . A A . 450 MET HG3  1 1 
       14 28266 1 1 109 MET N    N   -74.412  -32.639  -36.144 1.00 . A A . 450 MET N    1 1 
       14 28267 1 1 109 MET O    O   -74.820  -29.585  -37.864 1.00 . A A . 450 MET O    1 1 
       14 28268 1 1 109 MET SD   S   -75.231  -32.130  -40.613 1.00 . A A . 450 MET SD   1 1 
       14 28269 1 1 110 HIS C    C   -74.520  -28.317  -34.784 1.00 . A A . 451 HIS C    1 1 
       14 28270 1 1 110 HIS CA   C   -75.797  -28.882  -35.380 1.00 . A A . 451 HIS CA   1 1 
       14 28271 1 1 110 HIS CB   C   -76.924  -28.862  -34.336 1.00 . A A . 451 HIS CB   1 1 
       14 28272 1 1 110 HIS CD2  C   -77.950  -26.502  -34.590 1.00 . A A . 451 HIS CD2  1 1 
       14 28273 1 1 110 HIS CE1  C   -77.623  -25.834  -32.546 1.00 . A A . 451 HIS CE1  1 1 
       14 28274 1 1 110 HIS CG   C   -77.334  -27.485  -33.893 1.00 . A A . 451 HIS CG   1 1 
       14 28275 1 1 110 HIS H    H   -75.751  -30.985  -35.247 1.00 . A A . 451 HIS H    1 1 
       14 28276 1 1 110 HIS HA   H   -76.086  -28.281  -36.231 1.00 . A A . 451 HIS HA   1 1 
       14 28277 1 1 110 HIS HB2  H   -77.795  -29.349  -34.742 1.00 . A A . 451 HIS HB2  1 1 
       14 28278 1 1 110 HIS HB3  H   -76.590  -29.400  -33.461 1.00 . A A . 451 HIS HB3  1 1 
       14 28279 1 1 110 HIS HD2  H   -78.239  -26.534  -35.631 1.00 . A A . 451 HIS HD2  1 1 
       14 28280 1 1 110 HIS HE1  H   -77.616  -25.218  -31.658 1.00 . A A . 451 HIS HE1  1 1 
       14 28281 1 1 110 HIS HE2  H   -78.807  -24.748  -33.834 1.00 . A A . 451 HIS HE2  1 1 
       14 28282 1 1 110 HIS N    N   -75.547  -30.231  -35.841 1.00 . A A . 451 HIS N    1 1 
       14 28283 1 1 110 HIS ND1  N   -77.129  -27.059  -32.605 1.00 . A A . 451 HIS ND1  1 1 
       14 28284 1 1 110 HIS NE2  N   -78.132  -25.454  -33.722 1.00 . A A . 451 HIS NE2  1 1 
       14 28285 1 1 110 HIS O    O   -74.183  -28.589  -33.629 1.00 . A A . 451 HIS O    1 1 
       14 28286 1 1 111 MET C    C   -72.642  -25.475  -35.235 1.00 . A A . 452 MET C    1 1 
       14 28287 1 1 111 MET CA   C   -72.559  -26.980  -35.135 1.00 . A A . 452 MET CA   1 1 
       14 28288 1 1 111 MET CB   C   -71.365  -27.562  -35.920 1.00 . A A . 452 MET CB   1 1 
       14 28289 1 1 111 MET CE   C   -68.868  -26.256  -37.619 1.00 . A A . 452 MET CE   1 1 
       14 28290 1 1 111 MET CG   C   -71.412  -27.346  -37.425 1.00 . A A . 452 MET CG   1 1 
       14 28291 1 1 111 MET H    H   -74.118  -27.385  -36.489 1.00 . A A . 452 MET H    1 1 
       14 28292 1 1 111 MET HA   H   -72.441  -27.235  -34.091 1.00 . A A . 452 MET HA   1 1 
       14 28293 1 1 111 MET HB2  H   -70.459  -27.111  -35.549 1.00 . A A . 452 MET HB2  1 1 
       14 28294 1 1 111 MET HB3  H   -71.322  -28.626  -35.733 1.00 . A A . 452 MET HB3  1 1 
       14 28295 1 1 111 MET HE1  H   -68.589  -27.132  -38.189 1.00 . A A . 452 MET HE1  1 1 
       14 28296 1 1 111 MET HE2  H   -68.745  -26.459  -36.566 1.00 . A A . 452 MET HE2  1 1 
       14 28297 1 1 111 MET HE3  H   -68.234  -25.429  -37.901 1.00 . A A . 452 MET HE3  1 1 
       14 28298 1 1 111 MET HG2  H   -70.935  -28.187  -37.905 1.00 . A A . 452 MET HG2  1 1 
       14 28299 1 1 111 MET HG3  H   -72.445  -27.299  -37.734 1.00 . A A . 452 MET HG3  1 1 
       14 28300 1 1 111 MET N    N   -73.799  -27.567  -35.577 1.00 . A A . 452 MET N    1 1 
       14 28301 1 1 111 MET O    O   -73.050  -24.933  -36.251 1.00 . A A . 452 MET O    1 1 
       14 28302 1 1 111 MET SD   S   -70.580  -25.839  -37.951 1.00 . A A . 452 MET SD   1 1 
       14 28303 1 1 112 VAL C    C   -71.099  -22.726  -33.772 1.00 . A A . 453 VAL C    1 1 
       14 28304 1 1 112 VAL CA   C   -72.427  -23.375  -34.106 1.00 . A A . 453 VAL CA   1 1 
       14 28305 1 1 112 VAL CB   C   -73.511  -22.952  -33.081 1.00 . A A . 453 VAL CB   1 1 
       14 28306 1 1 112 VAL CG1  C   -74.794  -23.733  -33.321 1.00 . A A . 453 VAL CG1  1 1 
       14 28307 1 1 112 VAL CG2  C   -73.037  -23.147  -31.654 1.00 . A A . 453 VAL CG2  1 1 
       14 28308 1 1 112 VAL H    H   -71.918  -25.281  -33.398 1.00 . A A . 453 VAL H    1 1 
       14 28309 1 1 112 VAL HA   H   -72.737  -23.036  -35.085 1.00 . A A . 453 VAL HA   1 1 
       14 28310 1 1 112 VAL HB   H   -73.724  -21.903  -33.233 1.00 . A A . 453 VAL HB   1 1 
       14 28311 1 1 112 VAL HG11 H   -75.199  -23.475  -34.288 1.00 . A A . 453 VAL HG11 1 1 
       14 28312 1 1 112 VAL HG12 H   -75.512  -23.502  -32.550 1.00 . A A . 453 VAL HG12 1 1 
       14 28313 1 1 112 VAL HG13 H   -74.577  -24.792  -33.298 1.00 . A A . 453 VAL HG13 1 1 
       14 28314 1 1 112 VAL HG21 H   -72.811  -24.190  -31.487 1.00 . A A . 453 VAL HG21 1 1 
       14 28315 1 1 112 VAL HG22 H   -73.819  -22.834  -30.978 1.00 . A A . 453 VAL HG22 1 1 
       14 28316 1 1 112 VAL HG23 H   -72.153  -22.551  -31.483 1.00 . A A . 453 VAL HG23 1 1 
       14 28317 1 1 112 VAL N    N   -72.293  -24.807  -34.166 1.00 . A A . 453 VAL N    1 1 
       14 28318 1 1 112 VAL O    O   -70.230  -23.347  -33.142 1.00 . A A . 453 VAL O    1 1 
       14 28319 1 1 113 CYS C    C   -69.694  -20.126  -32.619 1.00 . A A . 454 CYS C    1 1 
       14 28320 1 1 113 CYS CA   C   -69.693  -20.787  -33.985 1.00 . A A . 454 CYS CA   1 1 
       14 28321 1 1 113 CYS CB   C   -69.471  -19.740  -35.073 1.00 . A A . 454 CYS CB   1 1 
       14 28322 1 1 113 CYS H    H   -71.658  -21.056  -34.695 1.00 . A A . 454 CYS H    1 1 
       14 28323 1 1 113 CYS HA   H   -68.892  -21.507  -34.026 1.00 . A A . 454 CYS HA   1 1 
       14 28324 1 1 113 CYS HB2  H   -69.383  -20.236  -36.027 1.00 . A A . 454 CYS HB2  1 1 
       14 28325 1 1 113 CYS HB3  H   -70.325  -19.078  -35.094 1.00 . A A . 454 CYS HB3  1 1 
       14 28326 1 1 113 CYS N    N   -70.925  -21.501  -34.216 1.00 . A A . 454 CYS N    1 1 
       14 28327 1 1 113 CYS O    O   -70.508  -19.233  -32.347 1.00 . A A . 454 CYS O    1 1 
       14 28328 1 1 113 CYS SG   S   -67.980  -18.720  -34.837 1.00 . A A . 454 CYS SG   1 1 
       14 28329 1 1 114 THR C    C   -67.538  -18.954  -30.437 1.00 . A A . 455 THR C    1 1 
       14 28330 1 1 114 THR CA   C   -68.688  -19.980  -30.455 1.00 . A A . 455 THR CA   1 1 
       14 28331 1 1 114 THR CB   C   -68.525  -21.072  -29.347 1.00 . A A . 455 THR CB   1 1 
       14 28332 1 1 114 THR CG2  C   -67.334  -21.988  -29.621 1.00 . A A . 455 THR CG2  1 1 
       14 28333 1 1 114 THR H    H   -68.200  -21.292  -32.015 1.00 . A A . 455 THR H    1 1 
       14 28334 1 1 114 THR HA   H   -69.611  -19.446  -30.272 1.00 . A A . 455 THR HA   1 1 
       14 28335 1 1 114 THR HB   H   -69.423  -21.673  -29.344 1.00 . A A . 455 THR HB   1 1 
       14 28336 1 1 114 THR HG1  H   -68.937  -20.965  -27.424 1.00 . A A . 455 THR HG1  1 1 
       14 28337 1 1 114 THR HG21 H   -67.478  -22.492  -30.565 1.00 . A A . 455 THR HG21 1 1 
       14 28338 1 1 114 THR HG22 H   -67.253  -22.720  -28.830 1.00 . A A . 455 THR HG22 1 1 
       14 28339 1 1 114 THR HG23 H   -66.429  -21.399  -29.660 1.00 . A A . 455 THR HG23 1 1 
       14 28340 1 1 114 THR N    N   -68.801  -20.565  -31.759 1.00 . A A . 455 THR N    1 1 
       14 28341 1 1 114 THR O    O   -66.370  -19.279  -30.204 1.00 . A A . 455 THR O    1 1 
       14 28342 1 1 114 THR OG1  O   -68.392  -20.472  -28.052 1.00 . A A . 455 THR OG1  1 1 
       14 28343 1 1 115 ARG C    C   -67.514  -15.497  -29.915 1.00 . A A . 456 ARG C    1 1 
       14 28344 1 1 115 ARG CA   C   -66.948  -16.621  -30.770 1.00 . A A . 456 ARG CA   1 1 
       14 28345 1 1 115 ARG CB   C   -66.811  -16.148  -32.235 1.00 . A A . 456 ARG CB   1 1 
       14 28346 1 1 115 ARG CD   C   -65.004  -14.372  -31.835 1.00 . A A . 456 ARG CD   1 1 
       14 28347 1 1 115 ARG CG   C   -65.452  -15.571  -32.666 1.00 . A A . 456 ARG CG   1 1 
       14 28348 1 1 115 ARG CZ   C   -63.554  -13.924  -29.870 1.00 . A A . 456 ARG CZ   1 1 
       14 28349 1 1 115 ARG H    H   -68.839  -17.537  -30.891 1.00 . A A . 456 ARG H    1 1 
       14 28350 1 1 115 ARG HA   H   -65.991  -16.943  -30.388 1.00 . A A . 456 ARG HA   1 1 
       14 28351 1 1 115 ARG HB2  H   -67.027  -16.981  -32.884 1.00 . A A . 456 ARG HB2  1 1 
       14 28352 1 1 115 ARG HB3  H   -67.555  -15.386  -32.403 1.00 . A A . 456 ARG HB3  1 1 
       14 28353 1 1 115 ARG HD2  H   -64.409  -13.723  -32.459 1.00 . A A . 456 ARG HD2  1 1 
       14 28354 1 1 115 ARG HD3  H   -65.878  -13.839  -31.493 1.00 . A A . 456 ARG HD3  1 1 
       14 28355 1 1 115 ARG HE   H   -64.138  -15.740  -30.490 1.00 . A A . 456 ARG HE   1 1 
       14 28356 1 1 115 ARG HG2  H   -64.703  -16.342  -32.590 1.00 . A A . 456 ARG HG2  1 1 
       14 28357 1 1 115 ARG HG3  H   -65.540  -15.261  -33.701 1.00 . A A . 456 ARG HG3  1 1 
       14 28358 1 1 115 ARG HH11 H   -64.132  -12.240  -30.852 1.00 . A A . 456 ARG HH11 1 1 
       14 28359 1 1 115 ARG HH12 H   -63.112  -11.982  -29.480 1.00 . A A . 456 ARG HH12 1 1 
       14 28360 1 1 115 ARG HH21 H   -62.800  -15.384  -28.690 1.00 . A A . 456 ARG HH21 1 1 
       14 28361 1 1 115 ARG HH22 H   -62.360  -13.774  -28.235 1.00 . A A . 456 ARG HH22 1 1 
       14 28362 1 1 115 ARG N    N   -67.891  -17.721  -30.716 1.00 . A A . 456 ARG N    1 1 
       14 28363 1 1 115 ARG NE   N   -64.205  -14.772  -30.674 1.00 . A A . 456 ARG NE   1 1 
       14 28364 1 1 115 ARG NH1  N   -63.605  -12.616  -30.085 1.00 . A A . 456 ARG NH1  1 1 
       14 28365 1 1 115 ARG NH2  N   -62.847  -14.394  -28.854 1.00 . A A . 456 ARG NH2  1 1 
       14 28366 1 1 115 ARG O    O   -68.696  -15.177  -30.035 1.00 . A A . 456 ARG O    1 1 
       14 28367 1 1 116 ALA C    C   -67.573  -12.629  -29.069 1.00 . A A . 457 ALA C    1 1 
       14 28368 1 1 116 ALA CA   C   -67.154  -13.821  -28.208 1.00 . A A . 457 ALA CA   1 1 
       14 28369 1 1 116 ALA CB   C   -66.064  -13.419  -27.225 1.00 . A A . 457 ALA CB   1 1 
       14 28370 1 1 116 ALA H    H   -65.785  -15.252  -28.958 1.00 . A A . 457 ALA H    1 1 
       14 28371 1 1 116 ALA HA   H   -68.012  -14.161  -27.646 1.00 . A A . 457 ALA HA   1 1 
       14 28372 1 1 116 ALA HB1  H   -65.200  -13.071  -27.771 1.00 . A A . 457 ALA HB1  1 1 
       14 28373 1 1 116 ALA HB2  H   -65.791  -14.270  -26.621 1.00 . A A . 457 ALA HB2  1 1 
       14 28374 1 1 116 ALA HB3  H   -66.429  -12.627  -26.588 1.00 . A A . 457 ALA HB3  1 1 
       14 28375 1 1 116 ALA N    N   -66.705  -14.924  -29.047 1.00 . A A . 457 ALA N    1 1 
       14 28376 1 1 116 ALA O    O   -66.731  -11.857  -29.535 1.00 . A A . 457 ALA O    1 1 
       14 28377 1 1 117 GLY C    C   -70.097  -11.965  -31.358 1.00 . A A . 458 GLY C    1 1 
       14 28378 1 1 117 GLY CA   C   -69.391  -11.435  -30.119 1.00 . A A . 458 GLY CA   1 1 
       14 28379 1 1 117 GLY H    H   -69.490  -13.158  -28.897 1.00 . A A . 458 GLY H    1 1 
       14 28380 1 1 117 GLY HA2  H   -70.089  -10.854  -29.537 1.00 . A A . 458 GLY HA2  1 1 
       14 28381 1 1 117 GLY HA3  H   -68.574  -10.801  -30.427 1.00 . A A . 458 GLY HA3  1 1 
       14 28382 1 1 117 GLY N    N   -68.871  -12.505  -29.293 1.00 . A A . 458 GLY N    1 1 
       14 28383 1 1 117 GLY O    O   -70.662  -11.198  -32.144 1.00 . A A . 458 GLY O    1 1 
       14 28384 1 1 118 CYS C    C   -71.922  -14.702  -32.245 1.00 . A A . 459 CYS C    1 1 
       14 28385 1 1 118 CYS CA   C   -70.685  -13.925  -32.677 1.00 . A A . 459 CYS CA   1 1 
       14 28386 1 1 118 CYS CB   C   -69.695  -14.863  -33.372 1.00 . A A . 459 CYS CB   1 1 
       14 28387 1 1 118 CYS H    H   -69.591  -13.835  -30.871 1.00 . A A . 459 CYS H    1 1 
       14 28388 1 1 118 CYS HA   H   -70.978  -13.153  -33.374 1.00 . A A . 459 CYS HA   1 1 
       14 28389 1 1 118 CYS HB2  H   -68.843  -14.294  -33.714 1.00 . A A . 459 CYS HB2  1 1 
       14 28390 1 1 118 CYS HB3  H   -69.365  -15.600  -32.656 1.00 . A A . 459 CYS HB3  1 1 
       14 28391 1 1 118 CYS N    N   -70.056  -13.280  -31.536 1.00 . A A . 459 CYS N    1 1 
       14 28392 1 1 118 CYS O    O   -73.045  -14.171  -32.268 1.00 . A A . 459 CYS O    1 1 
       14 28393 1 1 118 CYS SG   S   -70.365  -15.755  -34.806 1.00 . A A . 459 CYS SG   1 1 
       14 28394 1 1 119 GLY C    C   -73.744  -17.051  -32.575 1.00 . A A . 460 GLY C    1 1 
       14 28395 1 1 119 GLY CA   C   -72.799  -16.804  -31.431 1.00 . A A . 460 GLY CA   1 1 
       14 28396 1 1 119 GLY H    H   -70.794  -16.298  -31.824 1.00 . A A . 460 GLY H    1 1 
       14 28397 1 1 119 GLY HA2  H   -72.400  -17.747  -31.088 1.00 . A A . 460 GLY HA2  1 1 
       14 28398 1 1 119 GLY HA3  H   -73.339  -16.332  -30.624 1.00 . A A . 460 GLY HA3  1 1 
       14 28399 1 1 119 GLY N    N   -71.708  -15.951  -31.834 1.00 . A A . 460 GLY N    1 1 
       14 28400 1 1 119 GLY O    O   -74.935  -16.758  -32.480 1.00 . A A . 460 GLY O    1 1 
       14 28401 1 1 120 PHE C    C   -74.315  -19.273  -35.029 1.00 . A A . 461 PHE C    1 1 
       14 28402 1 1 120 PHE CA   C   -74.017  -17.794  -34.852 1.00 . A A . 461 PHE CA   1 1 
       14 28403 1 1 120 PHE CB   C   -73.303  -17.243  -36.091 1.00 . A A . 461 PHE CB   1 1 
       14 28404 1 1 120 PHE CD1  C   -75.061  -16.073  -37.438 1.00 . A A . 461 PHE CD1  1 1 
       14 28405 1 1 120 PHE CD2  C   -74.133  -18.088  -38.305 1.00 . A A . 461 PHE CD2  1 1 
       14 28406 1 1 120 PHE CE1  C   -75.871  -15.963  -38.548 1.00 . A A . 461 PHE CE1  1 1 
       14 28407 1 1 120 PHE CE2  C   -74.942  -17.983  -39.417 1.00 . A A . 461 PHE CE2  1 1 
       14 28408 1 1 120 PHE CG   C   -74.184  -17.135  -37.302 1.00 . A A . 461 PHE CG   1 1 
       14 28409 1 1 120 PHE CZ   C   -75.811  -16.919  -39.537 1.00 . A A . 461 PHE CZ   1 1 
       14 28410 1 1 120 PHE H    H   -72.263  -17.795  -33.678 1.00 . A A . 461 PHE H    1 1 
       14 28411 1 1 120 PHE HA   H   -74.951  -17.267  -34.729 1.00 . A A . 461 PHE HA   1 1 
       14 28412 1 1 120 PHE HB2  H   -72.921  -16.258  -35.872 1.00 . A A . 461 PHE HB2  1 1 
       14 28413 1 1 120 PHE HB3  H   -72.477  -17.895  -36.339 1.00 . A A . 461 PHE HB3  1 1 
       14 28414 1 1 120 PHE HD1  H   -75.108  -15.323  -36.663 1.00 . A A . 461 PHE HD1  1 1 
       14 28415 1 1 120 PHE HD2  H   -73.452  -18.921  -38.211 1.00 . A A . 461 PHE HD2  1 1 
       14 28416 1 1 120 PHE HE1  H   -76.551  -15.130  -38.640 1.00 . A A . 461 PHE HE1  1 1 
       14 28417 1 1 120 PHE HE2  H   -74.896  -18.732  -40.193 1.00 . A A . 461 PHE HE2  1 1 
       14 28418 1 1 120 PHE HZ   H   -76.446  -16.836  -40.407 1.00 . A A . 461 PHE HZ   1 1 
       14 28419 1 1 120 PHE N    N   -73.218  -17.563  -33.668 1.00 . A A . 461 PHE N    1 1 
       14 28420 1 1 120 PHE O    O   -73.410  -20.113  -34.985 1.00 . A A . 461 PHE O    1 1 
       14 28421 1 1 121 GLU C    C   -76.131  -21.199  -36.950 1.00 . A A . 462 GLU C    1 1 
       14 28422 1 1 121 GLU CA   C   -76.003  -20.950  -35.455 1.00 . A A . 462 GLU CA   1 1 
       14 28423 1 1 121 GLU CB   C   -77.347  -21.252  -34.766 1.00 . A A . 462 GLU CB   1 1 
       14 28424 1 1 121 GLU CD   C   -77.188  -19.881  -32.636 1.00 . A A . 462 GLU CD   1 1 
       14 28425 1 1 121 GLU CG   C   -77.307  -21.259  -33.242 1.00 . A A . 462 GLU CG   1 1 
       14 28426 1 1 121 GLU H    H   -76.256  -18.876  -35.201 1.00 . A A . 462 GLU H    1 1 
       14 28427 1 1 121 GLU HA   H   -75.246  -21.605  -35.055 1.00 . A A . 462 GLU HA   1 1 
       14 28428 1 1 121 GLU HB2  H   -78.065  -20.507  -35.073 1.00 . A A . 462 GLU HB2  1 1 
       14 28429 1 1 121 GLU HB3  H   -77.692  -22.220  -35.099 1.00 . A A . 462 GLU HB3  1 1 
       14 28430 1 1 121 GLU HG2  H   -78.204  -21.724  -32.866 1.00 . A A . 462 GLU HG2  1 1 
       14 28431 1 1 121 GLU HG3  H   -76.453  -21.842  -32.931 1.00 . A A . 462 GLU HG3  1 1 
       14 28432 1 1 121 GLU N    N   -75.583  -19.587  -35.218 1.00 . A A . 462 GLU N    1 1 
       14 28433 1 1 121 GLU O    O   -76.595  -20.329  -37.694 1.00 . A A . 462 GLU O    1 1 
       14 28434 1 1 121 GLU OE1  O   -78.028  -19.008  -32.950 1.00 . A A . 462 GLU OE1  1 1 
       14 28435 1 1 121 GLU OE2  O   -76.273  -19.668  -31.820 1.00 . A A . 462 GLU OE2  1 1 
       14 28436 1 1 122 TRP C    C   -75.661  -24.255  -38.938 1.00 . A A . 463 TRP C    1 1 
       14 28437 1 1 122 TRP CA   C   -75.786  -22.748  -38.788 1.00 . A A . 463 TRP CA   1 1 
       14 28438 1 1 122 TRP CB   C   -74.727  -22.004  -39.641 1.00 . A A . 463 TRP CB   1 1 
       14 28439 1 1 122 TRP CD1  C   -72.885  -21.406  -37.932 1.00 . A A . 463 TRP CD1  1 1 
       14 28440 1 1 122 TRP CD2  C   -72.154  -22.574  -39.694 1.00 . A A . 463 TRP CD2  1 1 
       14 28441 1 1 122 TRP CE2  C   -71.061  -22.302  -38.845 1.00 . A A . 463 TRP CE2  1 1 
       14 28442 1 1 122 TRP CE3  C   -71.928  -23.298  -40.866 1.00 . A A . 463 TRP CE3  1 1 
       14 28443 1 1 122 TRP CG   C   -73.317  -22.000  -39.087 1.00 . A A . 463 TRP CG   1 1 
       14 28444 1 1 122 TRP CH2  C   -69.579  -23.428  -40.291 1.00 . A A . 463 TRP CH2  1 1 
       14 28445 1 1 122 TRP CZ2  C   -69.767  -22.725  -39.136 1.00 . A A . 463 TRP CZ2  1 1 
       14 28446 1 1 122 TRP CZ3  C   -70.643  -23.715  -41.152 1.00 . A A . 463 TRP CZ3  1 1 
       14 28447 1 1 122 TRP H    H   -75.322  -23.014  -36.756 1.00 . A A . 463 TRP H    1 1 
       14 28448 1 1 122 TRP HA   H   -76.768  -22.460  -39.136 1.00 . A A . 463 TRP HA   1 1 
       14 28449 1 1 122 TRP HB2  H   -74.686  -22.462  -40.618 1.00 . A A . 463 TRP HB2  1 1 
       14 28450 1 1 122 TRP HB3  H   -75.041  -20.976  -39.756 1.00 . A A . 463 TRP HB3  1 1 
       14 28451 1 1 122 TRP HD1  H   -73.528  -20.879  -37.243 1.00 . A A . 463 TRP HD1  1 1 
       14 28452 1 1 122 TRP HE1  H   -70.998  -21.262  -37.028 1.00 . A A . 463 TRP HE1  1 1 
       14 28453 1 1 122 TRP HE3  H   -72.735  -23.531  -41.544 1.00 . A A . 463 TRP HE3  1 1 
       14 28454 1 1 122 TRP HH2  H   -68.593  -23.775  -40.558 1.00 . A A . 463 TRP HH2  1 1 
       14 28455 1 1 122 TRP HZ2  H   -68.933  -22.514  -38.484 1.00 . A A . 463 TRP HZ2  1 1 
       14 28456 1 1 122 TRP HZ3  H   -70.449  -24.273  -42.054 1.00 . A A . 463 TRP HZ3  1 1 
       14 28457 1 1 122 TRP N    N   -75.706  -22.368  -37.387 1.00 . A A . 463 TRP N    1 1 
       14 28458 1 1 122 TRP NE1  N   -71.535  -21.590  -37.780 1.00 . A A . 463 TRP NE1  1 1 
       14 28459 1 1 122 TRP O    O   -75.316  -24.951  -37.980 1.00 . A A . 463 TRP O    1 1 
       14 28460 1 1 123 CYS C    C   -74.508  -26.600  -40.785 1.00 . A A . 464 CYS C    1 1 
       14 28461 1 1 123 CYS CA   C   -75.903  -26.194  -40.358 1.00 . A A . 464 CYS CA   1 1 
       14 28462 1 1 123 CYS CB   C   -76.893  -26.618  -41.431 1.00 . A A . 464 CYS CB   1 1 
       14 28463 1 1 123 CYS H    H   -76.263  -24.167  -40.840 1.00 . A A . 464 CYS H    1 1 
       14 28464 1 1 123 CYS HA   H   -76.149  -26.698  -39.435 1.00 . A A . 464 CYS HA   1 1 
       14 28465 1 1 123 CYS HB2  H   -76.468  -26.418  -42.403 1.00 . A A . 464 CYS HB2  1 1 
       14 28466 1 1 123 CYS HB3  H   -77.065  -27.681  -41.327 1.00 . A A . 464 CYS HB3  1 1 
       14 28467 1 1 123 CYS N    N   -75.974  -24.764  -40.119 1.00 . A A . 464 CYS N    1 1 
       14 28468 1 1 123 CYS O    O   -73.796  -25.836  -41.442 1.00 . A A . 464 CYS O    1 1 
       14 28469 1 1 123 CYS SG   S   -78.510  -25.788  -41.339 1.00 . A A . 464 CYS SG   1 1 
       14 28470 1 1 124 TRP C    C   -72.728  -28.586  -42.289 1.00 . A A . 465 TRP C    1 1 
       14 28471 1 1 124 TRP CA   C   -72.839  -28.333  -40.785 1.00 . A A . 465 TRP CA   1 1 
       14 28472 1 1 124 TRP CB   C   -72.561  -29.631  -40.013 1.00 . A A . 465 TRP CB   1 1 
       14 28473 1 1 124 TRP CD1  C   -71.594  -31.601  -41.323 1.00 . A A . 465 TRP CD1  1 1 
       14 28474 1 1 124 TRP CD2  C   -70.062  -30.172  -40.551 1.00 . A A . 465 TRP CD2  1 1 
       14 28475 1 1 124 TRP CE2  C   -69.410  -31.196  -41.257 1.00 . A A . 465 TRP CE2  1 1 
       14 28476 1 1 124 TRP CE3  C   -69.296  -29.159  -39.975 1.00 . A A . 465 TRP CE3  1 1 
       14 28477 1 1 124 TRP CG   C   -71.459  -30.449  -40.605 1.00 . A A . 465 TRP CG   1 1 
       14 28478 1 1 124 TRP CH2  C   -67.309  -30.229  -40.830 1.00 . A A . 465 TRP CH2  1 1 
       14 28479 1 1 124 TRP CZ2  C   -68.039  -31.237  -41.405 1.00 . A A . 465 TRP CZ2  1 1 
       14 28480 1 1 124 TRP CZ3  C   -67.928  -29.199  -40.120 1.00 . A A . 465 TRP CZ3  1 1 
       14 28481 1 1 124 TRP H    H   -74.746  -28.352  -39.896 1.00 . A A . 465 TRP H    1 1 
       14 28482 1 1 124 TRP HA   H   -72.098  -27.600  -40.504 1.00 . A A . 465 TRP HA   1 1 
       14 28483 1 1 124 TRP HB2  H   -72.287  -29.388  -38.997 1.00 . A A . 465 TRP HB2  1 1 
       14 28484 1 1 124 TRP HB3  H   -73.458  -30.232  -40.002 1.00 . A A . 465 TRP HB3  1 1 
       14 28485 1 1 124 TRP HD1  H   -72.539  -32.076  -41.541 1.00 . A A . 465 TRP HD1  1 1 
       14 28486 1 1 124 TRP HE1  H   -70.195  -32.862  -42.251 1.00 . A A . 465 TRP HE1  1 1 
       14 28487 1 1 124 TRP HE3  H   -69.758  -28.354  -39.425 1.00 . A A . 465 TRP HE3  1 1 
       14 28488 1 1 124 TRP HH2  H   -66.234  -30.216  -40.912 1.00 . A A . 465 TRP HH2  1 1 
       14 28489 1 1 124 TRP HZ2  H   -67.564  -32.032  -41.958 1.00 . A A . 465 TRP HZ2  1 1 
       14 28490 1 1 124 TRP HZ3  H   -67.318  -28.424  -39.680 1.00 . A A . 465 TRP HZ3  1 1 
       14 28491 1 1 124 TRP N    N   -74.134  -27.804  -40.429 1.00 . A A . 465 TRP N    1 1 
       14 28492 1 1 124 TRP NE1  N   -70.366  -32.051  -41.720 1.00 . A A . 465 TRP NE1  1 1 
       14 28493 1 1 124 TRP O    O   -71.773  -28.146  -42.930 1.00 . A A . 465 TRP O    1 1 
       14 28494 1 1 125 VAL C    C   -73.834  -28.499  -45.205 1.00 . A A . 466 VAL C    1 1 
       14 28495 1 1 125 VAL CA   C   -73.651  -29.678  -44.246 1.00 . A A . 466 VAL CA   1 1 
       14 28496 1 1 125 VAL CB   C   -74.668  -30.798  -44.559 1.00 . A A . 466 VAL CB   1 1 
       14 28497 1 1 125 VAL CG1  C   -74.675  -31.127  -46.045 1.00 . A A . 466 VAL CG1  1 1 
       14 28498 1 1 125 VAL CG2  C   -74.335  -32.039  -43.742 1.00 . A A . 466 VAL CG2  1 1 
       14 28499 1 1 125 VAL H    H   -74.474  -29.541  -42.298 1.00 . A A . 466 VAL H    1 1 
       14 28500 1 1 125 VAL HA   H   -72.663  -30.081  -44.415 1.00 . A A . 466 VAL HA   1 1 
       14 28501 1 1 125 VAL HB   H   -75.653  -30.459  -44.277 1.00 . A A . 466 VAL HB   1 1 
       14 28502 1 1 125 VAL HG11 H   -73.690  -31.454  -46.343 1.00 . A A . 466 VAL HG11 1 1 
       14 28503 1 1 125 VAL HG12 H   -74.953  -30.247  -46.607 1.00 . A A . 466 VAL HG12 1 1 
       14 28504 1 1 125 VAL HG13 H   -75.389  -31.915  -46.233 1.00 . A A . 466 VAL HG13 1 1 
       14 28505 1 1 125 VAL HG21 H   -74.973  -32.855  -44.042 1.00 . A A . 466 VAL HG21 1 1 
       14 28506 1 1 125 VAL HG22 H   -74.495  -31.833  -42.690 1.00 . A A . 466 VAL HG22 1 1 
       14 28507 1 1 125 VAL HG23 H   -73.298  -32.310  -43.895 1.00 . A A . 466 VAL HG23 1 1 
       14 28508 1 1 125 VAL N    N   -73.702  -29.284  -42.843 1.00 . A A . 466 VAL N    1 1 
       14 28509 1 1 125 VAL O    O   -72.913  -28.161  -45.952 1.00 . A A . 466 VAL O    1 1 
       14 28510 1 1 126 CYS C    C   -74.833  -25.454  -45.446 1.00 . A A . 467 CYS C    1 1 
       14 28511 1 1 126 CYS CA   C   -75.242  -26.757  -46.089 1.00 . A A . 467 CYS CA   1 1 
       14 28512 1 1 126 CYS CB   C   -76.720  -26.694  -46.507 1.00 . A A . 467 CYS CB   1 1 
       14 28513 1 1 126 CYS H    H   -75.696  -28.141  -44.557 1.00 . A A . 467 CYS H    1 1 
       14 28514 1 1 126 CYS HA   H   -74.637  -26.914  -46.971 1.00 . A A . 467 CYS HA   1 1 
       14 28515 1 1 126 CYS HB2  H   -76.827  -25.963  -47.295 1.00 . A A . 467 CYS HB2  1 1 
       14 28516 1 1 126 CYS HB3  H   -77.018  -27.661  -46.886 1.00 . A A . 467 CYS HB3  1 1 
       14 28517 1 1 126 CYS N    N   -74.999  -27.868  -45.187 1.00 . A A . 467 CYS N    1 1 
       14 28518 1 1 126 CYS O    O   -75.157  -25.195  -44.285 1.00 . A A . 467 CYS O    1 1 
       14 28519 1 1 126 CYS SG   S   -77.859  -26.237  -45.183 1.00 . A A . 467 CYS SG   1 1 
       14 28520 1 1 127 GLN C    C   -74.949  -22.425  -45.739 1.00 . A A . 468 GLN C    1 1 
       14 28521 1 1 127 GLN CA   C   -73.749  -23.352  -45.642 1.00 . A A . 468 GLN CA   1 1 
       14 28522 1 1 127 GLN CB   C   -72.527  -22.778  -46.377 1.00 . A A . 468 GLN CB   1 1 
       14 28523 1 1 127 GLN CD   C   -71.379  -22.310  -48.581 1.00 . A A . 468 GLN CD   1 1 
       14 28524 1 1 127 GLN CG   C   -72.642  -22.790  -47.897 1.00 . A A . 468 GLN CG   1 1 
       14 28525 1 1 127 GLN H    H   -73.828  -24.898  -47.071 1.00 . A A . 468 GLN H    1 1 
       14 28526 1 1 127 GLN HA   H   -73.504  -23.487  -44.598 1.00 . A A . 468 GLN HA   1 1 
       14 28527 1 1 127 GLN HB2  H   -72.381  -21.757  -46.060 1.00 . A A . 468 GLN HB2  1 1 
       14 28528 1 1 127 GLN HB3  H   -71.656  -23.356  -46.101 1.00 . A A . 468 GLN HB3  1 1 
       14 28529 1 1 127 GLN HE21 H   -71.748  -23.485  -50.135 1.00 . A A . 468 GLN HE21 1 1 
       14 28530 1 1 127 GLN HE22 H   -70.308  -22.533  -50.232 1.00 . A A . 468 GLN HE22 1 1 
       14 28531 1 1 127 GLN HG2  H   -72.846  -23.798  -48.224 1.00 . A A . 468 GLN HG2  1 1 
       14 28532 1 1 127 GLN HG3  H   -73.459  -22.146  -48.189 1.00 . A A . 468 GLN HG3  1 1 
       14 28533 1 1 127 GLN N    N   -74.112  -24.636  -46.172 1.00 . A A . 468 GLN N    1 1 
       14 28534 1 1 127 GLN NE2  N   -71.120  -22.827  -49.765 1.00 . A A . 468 GLN NE2  1 1 
       14 28535 1 1 127 GLN O    O   -75.356  -22.015  -46.829 1.00 . A A . 468 GLN O    1 1 
       14 28536 1 1 127 GLN OE1  O   -70.642  -21.486  -48.046 1.00 . A A . 468 GLN OE1  1 1 
       14 28537 1 1 128 THR C    C   -76.734  -20.574  -43.177 1.00 . A A . 469 THR C    1 1 
       14 28538 1 1 128 THR CA   C   -76.691  -21.281  -44.511 1.00 . A A . 469 THR CA   1 1 
       14 28539 1 1 128 THR CB   C   -77.988  -22.124  -44.670 1.00 . A A . 469 THR CB   1 1 
       14 28540 1 1 128 THR CG2  C   -78.338  -22.348  -46.135 1.00 . A A . 469 THR CG2  1 1 
       14 28541 1 1 128 THR H    H   -75.115  -22.439  -43.758 1.00 . A A . 469 THR H    1 1 
       14 28542 1 1 128 THR HA   H   -76.655  -20.550  -45.305 1.00 . A A . 469 THR HA   1 1 
       14 28543 1 1 128 THR HB   H   -78.798  -21.585  -44.198 1.00 . A A . 469 THR HB   1 1 
       14 28544 1 1 128 THR HG1  H   -76.986  -23.780  -44.229 1.00 . A A . 469 THR HG1  1 1 
       14 28545 1 1 128 THR HG21 H   -79.250  -22.921  -46.204 1.00 . A A . 469 THR HG21 1 1 
       14 28546 1 1 128 THR HG22 H   -77.537  -22.886  -46.619 1.00 . A A . 469 THR HG22 1 1 
       14 28547 1 1 128 THR HG23 H   -78.475  -21.394  -46.621 1.00 . A A . 469 THR HG23 1 1 
       14 28548 1 1 128 THR N    N   -75.508  -22.107  -44.596 1.00 . A A . 469 THR N    1 1 
       14 28549 1 1 128 THR O    O   -75.846  -20.755  -42.342 1.00 . A A . 469 THR O    1 1 
       14 28550 1 1 128 THR OG1  O   -77.842  -23.392  -44.006 1.00 . A A . 469 THR OG1  1 1 
       14 28551 1 1 129 GLU C    C   -79.030  -19.794  -40.963 1.00 . A A . 470 GLU C    1 1 
       14 28552 1 1 129 GLU CA   C   -77.944  -19.085  -41.734 1.00 . A A . 470 GLU CA   1 1 
       14 28553 1 1 129 GLU CB   C   -78.380  -17.645  -41.974 1.00 . A A . 470 GLU CB   1 1 
       14 28554 1 1 129 GLU CD   C   -78.019  -15.489  -43.181 1.00 . A A . 470 GLU CD   1 1 
       14 28555 1 1 129 GLU CG   C   -77.479  -16.866  -42.900 1.00 . A A . 470 GLU CG   1 1 
       14 28556 1 1 129 GLU H    H   -78.375  -19.608  -43.720 1.00 . A A . 470 GLU H    1 1 
       14 28557 1 1 129 GLU HA   H   -77.023  -19.097  -41.171 1.00 . A A . 470 GLU HA   1 1 
       14 28558 1 1 129 GLU HB2  H   -79.372  -17.653  -42.402 1.00 . A A . 470 GLU HB2  1 1 
       14 28559 1 1 129 GLU HB3  H   -78.418  -17.132  -41.024 1.00 . A A . 470 GLU HB3  1 1 
       14 28560 1 1 129 GLU HG2  H   -76.503  -16.772  -42.446 1.00 . A A . 470 GLU HG2  1 1 
       14 28561 1 1 129 GLU HG3  H   -77.393  -17.404  -43.831 1.00 . A A . 470 GLU HG3  1 1 
       14 28562 1 1 129 GLU N    N   -77.740  -19.762  -42.988 1.00 . A A . 470 GLU N    1 1 
       14 28563 1 1 129 GLU O    O   -79.921  -20.395  -41.563 1.00 . A A . 470 GLU O    1 1 
       14 28564 1 1 129 GLU OE1  O   -79.034  -15.380  -43.891 1.00 . A A . 470 GLU OE1  1 1 
       14 28565 1 1 129 GLU OE2  O   -77.433  -14.505  -42.691 1.00 . A A . 470 GLU OE2  1 1 
       14 28566 1 1 130 TRP C    C   -81.296  -19.540  -39.078 1.00 . A A . 471 TRP C    1 1 
       14 28567 1 1 130 TRP CA   C   -79.999  -20.300  -38.813 1.00 . A A . 471 TRP CA   1 1 
       14 28568 1 1 130 TRP CB   C   -79.603  -20.186  -37.341 1.00 . A A . 471 TRP CB   1 1 
       14 28569 1 1 130 TRP CD1  C   -80.877  -22.103  -36.242 1.00 . A A . 471 TRP CD1  1 1 
       14 28570 1 1 130 TRP CD2  C   -81.406  -20.079  -35.458 1.00 . A A . 471 TRP CD2  1 1 
       14 28571 1 1 130 TRP CE2  C   -82.173  -21.037  -34.778 1.00 . A A . 471 TRP CE2  1 1 
       14 28572 1 1 130 TRP CE3  C   -81.566  -18.730  -35.132 1.00 . A A . 471 TRP CE3  1 1 
       14 28573 1 1 130 TRP CG   C   -80.589  -20.782  -36.395 1.00 . A A . 471 TRP CG   1 1 
       14 28574 1 1 130 TRP CH2  C   -83.222  -19.366  -33.488 1.00 . A A . 471 TRP CH2  1 1 
       14 28575 1 1 130 TRP CZ2  C   -83.086  -20.693  -33.789 1.00 . A A . 471 TRP CZ2  1 1 
       14 28576 1 1 130 TRP CZ3  C   -82.472  -18.389  -34.150 1.00 . A A . 471 TRP CZ3  1 1 
       14 28577 1 1 130 TRP H    H   -78.157  -19.352  -39.233 1.00 . A A . 471 TRP H    1 1 
       14 28578 1 1 130 TRP HA   H   -80.132  -21.340  -39.073 1.00 . A A . 471 TRP HA   1 1 
       14 28579 1 1 130 TRP HB2  H   -78.659  -20.689  -37.193 1.00 . A A . 471 TRP HB2  1 1 
       14 28580 1 1 130 TRP HB3  H   -79.486  -19.141  -37.091 1.00 . A A . 471 TRP HB3  1 1 
       14 28581 1 1 130 TRP HD1  H   -80.416  -22.896  -36.811 1.00 . A A . 471 TRP HD1  1 1 
       14 28582 1 1 130 TRP HE1  H   -82.207  -23.124  -34.987 1.00 . A A . 471 TRP HE1  1 1 
       14 28583 1 1 130 TRP HE3  H   -80.995  -17.963  -35.634 1.00 . A A . 471 TRP HE3  1 1 
       14 28584 1 1 130 TRP HH2  H   -83.920  -19.053  -32.726 1.00 . A A . 471 TRP HH2  1 1 
       14 28585 1 1 130 TRP HZ2  H   -83.672  -21.435  -33.270 1.00 . A A . 471 TRP HZ2  1 1 
       14 28586 1 1 130 TRP HZ3  H   -82.609  -17.351  -33.883 1.00 . A A . 471 TRP HZ3  1 1 
       14 28587 1 1 130 TRP N    N   -78.951  -19.747  -39.651 1.00 . A A . 471 TRP N    1 1 
       14 28588 1 1 130 TRP NE1  N   -81.831  -22.265  -35.275 1.00 . A A . 471 TRP NE1  1 1 
       14 28589 1 1 130 TRP O    O   -81.501  -18.442  -38.556 1.00 . A A . 471 TRP O    1 1 
       14 28590 1 1 131 THR C    C   -84.532  -20.437  -40.427 1.00 . A A . 472 THR C    1 1 
       14 28591 1 1 131 THR CA   C   -83.366  -19.443  -40.307 1.00 . A A . 472 THR CA   1 1 
       14 28592 1 1 131 THR CB   C   -83.157  -18.669  -41.648 1.00 . A A . 472 THR CB   1 1 
       14 28593 1 1 131 THR CG2  C   -82.818  -19.624  -42.787 1.00 . A A . 472 THR CG2  1 1 
       14 28594 1 1 131 THR H    H   -81.945  -20.995  -40.274 1.00 . A A . 472 THR H    1 1 
       14 28595 1 1 131 THR HA   H   -83.608  -18.722  -39.540 1.00 . A A . 472 THR HA   1 1 
       14 28596 1 1 131 THR HB   H   -82.332  -17.984  -41.516 1.00 . A A . 472 THR HB   1 1 
       14 28597 1 1 131 THR HG1  H   -84.158  -16.971  -41.836 1.00 . A A . 472 THR HG1  1 1 
       14 28598 1 1 131 THR HG21 H   -82.698  -19.066  -43.704 1.00 . A A . 472 THR HG21 1 1 
       14 28599 1 1 131 THR HG22 H   -83.615  -20.343  -42.903 1.00 . A A . 472 THR HG22 1 1 
       14 28600 1 1 131 THR HG23 H   -81.898  -20.142  -42.559 1.00 . A A . 472 THR HG23 1 1 
       14 28601 1 1 131 THR N    N   -82.147  -20.106  -39.912 1.00 . A A . 472 THR N    1 1 
       14 28602 1 1 131 THR O    O   -84.426  -21.590  -40.009 1.00 . A A . 472 THR O    1 1 
       14 28603 1 1 131 THR OG1  O   -84.329  -17.911  -41.990 1.00 . A A . 472 THR OG1  1 1 
       14 28604 1 1 132 ARG C    C   -86.711  -21.899  -42.156 1.00 . A A . 473 ARG C    1 1 
       14 28605 1 1 132 ARG CA   C   -86.854  -20.750  -41.150 1.00 . A A . 473 ARG CA   1 1 
       14 28606 1 1 132 ARG CB   C   -87.990  -19.827  -41.585 1.00 . A A . 473 ARG CB   1 1 
       14 28607 1 1 132 ARG CD   C   -88.813  -18.116  -43.237 1.00 . A A . 473 ARG CD   1 1 
       14 28608 1 1 132 ARG CG   C   -87.712  -19.100  -42.892 1.00 . A A . 473 ARG CG   1 1 
       14 28609 1 1 132 ARG CZ   C   -88.243  -15.938  -42.197 1.00 . A A . 473 ARG CZ   1 1 
       14 28610 1 1 132 ARG H    H   -85.604  -19.049  -41.350 1.00 . A A . 473 ARG H    1 1 
       14 28611 1 1 132 ARG HA   H   -87.101  -21.161  -40.184 1.00 . A A . 473 ARG HA   1 1 
       14 28612 1 1 132 ARG HB2  H   -88.891  -20.412  -41.706 1.00 . A A . 473 ARG HB2  1 1 
       14 28613 1 1 132 ARG HB3  H   -88.152  -19.087  -40.815 1.00 . A A . 473 ARG HB3  1 1 
       14 28614 1 1 132 ARG HD2  H   -88.582  -17.654  -44.185 1.00 . A A . 473 ARG HD2  1 1 
       14 28615 1 1 132 ARG HD3  H   -89.747  -18.653  -43.319 1.00 . A A . 473 ARG HD3  1 1 
       14 28616 1 1 132 ARG HE   H   -89.646  -17.216  -41.534 1.00 . A A . 473 ARG HE   1 1 
       14 28617 1 1 132 ARG HG2  H   -86.782  -18.561  -42.800 1.00 . A A . 473 ARG HG2  1 1 
       14 28618 1 1 132 ARG HG3  H   -87.629  -19.830  -43.684 1.00 . A A . 473 ARG HG3  1 1 
       14 28619 1 1 132 ARG HH11 H   -87.085  -16.410  -43.803 1.00 . A A . 473 ARG HH11 1 1 
       14 28620 1 1 132 ARG HH12 H   -86.739  -14.884  -43.073 1.00 . A A . 473 ARG HH12 1 1 
       14 28621 1 1 132 ARG HH21 H   -89.204  -15.163  -40.578 1.00 . A A . 473 ARG HH21 1 1 
       14 28622 1 1 132 ARG HH22 H   -87.960  -14.164  -41.250 1.00 . A A . 473 ARG HH22 1 1 
       14 28623 1 1 132 ARG N    N   -85.627  -19.972  -41.003 1.00 . A A . 473 ARG N    1 1 
       14 28624 1 1 132 ARG NE   N   -88.957  -17.070  -42.222 1.00 . A A . 473 ARG NE   1 1 
       14 28625 1 1 132 ARG NH1  N   -87.283  -15.728  -43.096 1.00 . A A . 473 ARG NH1  1 1 
       14 28626 1 1 132 ARG NH2  N   -88.486  -15.019  -41.267 1.00 . A A . 473 ARG NH2  1 1 
       14 28627 1 1 132 ARG O    O   -87.472  -22.859  -42.110 1.00 . A A . 473 ARG O    1 1 
       14 28628 1 1 133 ASP C    C   -85.098  -24.147  -43.459 1.00 . A A . 474 ASP C    1 1 
       14 28629 1 1 133 ASP CA   C   -85.571  -22.837  -44.081 1.00 . A A . 474 ASP CA   1 1 
       14 28630 1 1 133 ASP CB   C   -84.592  -22.385  -45.168 1.00 . A A . 474 ASP CB   1 1 
       14 28631 1 1 133 ASP CG   C   -84.528  -23.369  -46.325 1.00 . A A . 474 ASP CG   1 1 
       14 28632 1 1 133 ASP H    H   -85.158  -21.021  -43.048 1.00 . A A . 474 ASP H    1 1 
       14 28633 1 1 133 ASP HA   H   -86.536  -23.009  -44.536 1.00 . A A . 474 ASP HA   1 1 
       14 28634 1 1 133 ASP HB2  H   -84.905  -21.426  -45.550 1.00 . A A . 474 ASP HB2  1 1 
       14 28635 1 1 133 ASP HB3  H   -83.605  -22.295  -44.739 1.00 . A A . 474 ASP HB3  1 1 
       14 28636 1 1 133 ASP N    N   -85.751  -21.799  -43.061 1.00 . A A . 474 ASP N    1 1 
       14 28637 1 1 133 ASP O    O   -85.766  -25.175  -43.566 1.00 . A A . 474 ASP O    1 1 
       14 28638 1 1 133 ASP OD1  O   -85.457  -23.373  -47.156 1.00 . A A . 474 ASP OD1  1 1 
       14 28639 1 1 133 ASP OD2  O   -83.551  -24.136  -46.414 1.00 . A A . 474 ASP OD2  1 1 
       14 28640 1 1 134 CYS C    C   -83.878  -25.431  -40.705 1.00 . A A . 475 CYS C    1 1 
       14 28641 1 1 134 CYS CA   C   -83.404  -25.287  -42.151 1.00 . A A . 475 CYS CA   1 1 
       14 28642 1 1 134 CYS CB   C   -81.877  -25.232  -42.183 1.00 . A A . 475 CYS CB   1 1 
       14 28643 1 1 134 CYS H    H   -83.481  -23.252  -42.714 1.00 . A A . 475 CYS H    1 1 
       14 28644 1 1 134 CYS HA   H   -83.731  -26.149  -42.713 1.00 . A A . 475 CYS HA   1 1 
       14 28645 1 1 134 CYS HB2  H   -81.547  -24.361  -41.634 1.00 . A A . 475 CYS HB2  1 1 
       14 28646 1 1 134 CYS HB3  H   -81.488  -26.114  -41.694 1.00 . A A . 475 CYS HB3  1 1 
       14 28647 1 1 134 CYS N    N   -83.963  -24.101  -42.784 1.00 . A A . 475 CYS N    1 1 
       14 28648 1 1 134 CYS O    O   -83.317  -26.219  -39.955 1.00 . A A . 475 CYS O    1 1 
       14 28649 1 1 134 CYS SG   S   -81.153  -25.146  -43.856 1.00 . A A . 475 CYS SG   1 1 
       14 28650 1 1 135 MET C    C   -85.703  -26.103  -38.416 1.00 . A A . 476 MET C    1 1 
       14 28651 1 1 135 MET CA   C   -85.460  -24.690  -38.953 1.00 . A A . 476 MET CA   1 1 
       14 28652 1 1 135 MET CB   C   -86.750  -23.858  -38.848 1.00 . A A . 476 MET CB   1 1 
       14 28653 1 1 135 MET CE   C   -89.623  -23.180  -37.683 1.00 . A A . 476 MET CE   1 1 
       14 28654 1 1 135 MET CG   C   -87.970  -24.495  -39.499 1.00 . A A . 476 MET CG   1 1 
       14 28655 1 1 135 MET H    H   -85.381  -24.144  -41.015 1.00 . A A . 476 MET H    1 1 
       14 28656 1 1 135 MET HA   H   -84.705  -24.223  -38.337 1.00 . A A . 476 MET HA   1 1 
       14 28657 1 1 135 MET HB2  H   -86.973  -23.700  -37.804 1.00 . A A . 476 MET HB2  1 1 
       14 28658 1 1 135 MET HB3  H   -86.579  -22.900  -39.314 1.00 . A A . 476 MET HB3  1 1 
       14 28659 1 1 135 MET HE1  H   -89.732  -24.136  -37.192 1.00 . A A . 476 MET HE1  1 1 
       14 28660 1 1 135 MET HE2  H   -90.502  -22.580  -37.501 1.00 . A A . 476 MET HE2  1 1 
       14 28661 1 1 135 MET HE3  H   -88.756  -22.670  -37.294 1.00 . A A . 476 MET HE3  1 1 
       14 28662 1 1 135 MET HG2  H   -87.738  -24.712  -40.531 1.00 . A A . 476 MET HG2  1 1 
       14 28663 1 1 135 MET HG3  H   -88.195  -25.418  -38.982 1.00 . A A . 476 MET HG3  1 1 
       14 28664 1 1 135 MET N    N   -84.940  -24.697  -40.340 1.00 . A A . 476 MET N    1 1 
       14 28665 1 1 135 MET O    O   -85.565  -26.354  -37.220 1.00 . A A . 476 MET O    1 1 
       14 28666 1 1 135 MET SD   S   -89.431  -23.431  -39.449 1.00 . A A . 476 MET SD   1 1 
       14 28667 1 1 136 GLY C    C   -85.998  -29.309  -40.052 1.00 . A A . 477 GLY C    1 1 
       14 28668 1 1 136 GLY CA   C   -86.291  -28.381  -38.910 1.00 . A A . 477 GLY CA   1 1 
       14 28669 1 1 136 GLY H    H   -86.202  -26.748  -40.234 1.00 . A A . 477 GLY H    1 1 
       14 28670 1 1 136 GLY HA2  H   -85.644  -28.621  -38.079 1.00 . A A . 477 GLY HA2  1 1 
       14 28671 1 1 136 GLY HA3  H   -87.320  -28.506  -38.611 1.00 . A A . 477 GLY HA3  1 1 
       14 28672 1 1 136 GLY N    N   -86.072  -27.009  -39.299 1.00 . A A . 477 GLY N    1 1 
       14 28673 1 1 136 GLY O    O   -86.632  -30.353  -40.199 1.00 . A A . 477 GLY O    1 1 
       14 28674 1 1 137 ALA C    C   -83.648  -30.768  -41.745 1.00 . A A . 478 ALA C    1 1 
       14 28675 1 1 137 ALA CA   C   -84.683  -29.693  -42.043 1.00 . A A . 478 ALA CA   1 1 
       14 28676 1 1 137 ALA CB   C   -84.190  -28.770  -43.146 1.00 . A A . 478 ALA CB   1 1 
       14 28677 1 1 137 ALA H    H   -84.520  -28.116  -40.645 1.00 . A A . 478 ALA H    1 1 
       14 28678 1 1 137 ALA HA   H   -85.584  -30.174  -42.392 1.00 . A A . 478 ALA HA   1 1 
       14 28679 1 1 137 ALA HB1  H   -84.022  -29.343  -44.045 1.00 . A A . 478 ALA HB1  1 1 
       14 28680 1 1 137 ALA HB2  H   -83.266  -28.304  -42.838 1.00 . A A . 478 ALA HB2  1 1 
       14 28681 1 1 137 ALA HB3  H   -84.933  -28.009  -43.337 1.00 . A A . 478 ALA HB3  1 1 
       14 28682 1 1 137 ALA N    N   -85.027  -28.929  -40.861 1.00 . A A . 478 ALA N    1 1 
       14 28683 1 1 137 ALA O    O   -83.937  -31.963  -41.847 1.00 . A A . 478 ALA O    1 1 
       14 28684 1 1 138 HIS C    C   -80.475  -30.939  -39.953 1.00 . A A . 479 HIS C    1 1 
       14 28685 1 1 138 HIS CA   C   -81.368  -31.305  -41.141 1.00 . A A . 479 HIS CA   1 1 
       14 28686 1 1 138 HIS CB   C   -80.520  -31.475  -42.420 1.00 . A A . 479 HIS CB   1 1 
       14 28687 1 1 138 HIS CD2  C   -79.803  -28.973  -42.588 1.00 . A A . 479 HIS CD2  1 1 
       14 28688 1 1 138 HIS CE1  C   -79.833  -28.746  -44.736 1.00 . A A . 479 HIS CE1  1 1 
       14 28689 1 1 138 HIS CG   C   -80.172  -30.177  -43.109 1.00 . A A . 479 HIS CG   1 1 
       14 28690 1 1 138 HIS H    H   -82.284  -29.397  -41.231 1.00 . A A . 479 HIS H    1 1 
       14 28691 1 1 138 HIS HA   H   -81.831  -32.257  -40.926 1.00 . A A . 479 HIS HA   1 1 
       14 28692 1 1 138 HIS HB2  H   -79.592  -31.965  -42.160 1.00 . A A . 479 HIS HB2  1 1 
       14 28693 1 1 138 HIS HB3  H   -81.060  -32.093  -43.121 1.00 . A A . 479 HIS HB3  1 1 
       14 28694 1 1 138 HIS HD1  H   -80.411  -30.691  -45.143 1.00 . A A . 479 HIS HD1  1 1 
       14 28695 1 1 138 HIS HD2  H   -79.682  -28.748  -41.538 1.00 . A A . 479 HIS HD2  1 1 
       14 28696 1 1 138 HIS HE1  H   -79.741  -28.333  -45.731 1.00 . A A . 479 HIS HE1  1 1 
       14 28697 1 1 138 HIS N    N   -82.448  -30.353  -41.365 1.00 . A A . 479 HIS N    1 1 
       14 28698 1 1 138 HIS ND1  N   -80.186  -30.008  -44.475 1.00 . A A . 479 HIS ND1  1 1 
       14 28699 1 1 138 HIS NE2  N   -79.593  -28.072  -43.622 1.00 . A A . 479 HIS NE2  1 1 
       14 28700 1 1 138 HIS O    O   -79.308  -30.594  -40.126 1.00 . A A . 479 HIS O    1 1 
       14 28701 1 1 139 TRP C    C   -79.535  -32.073  -37.156 1.00 . A A . 480 TRP C    1 1 
       14 28702 1 1 139 TRP CA   C   -80.207  -30.778  -37.563 1.00 . A A . 480 TRP CA   1 1 
       14 28703 1 1 139 TRP CB   C   -81.038  -30.224  -36.410 1.00 . A A . 480 TRP CB   1 1 
       14 28704 1 1 139 TRP CD1  C   -82.829  -28.401  -36.424 1.00 . A A . 480 TRP CD1  1 1 
       14 28705 1 1 139 TRP CD2  C   -80.824  -27.700  -37.144 1.00 . A A . 480 TRP CD2  1 1 
       14 28706 1 1 139 TRP CE2  C   -81.721  -26.618  -37.187 1.00 . A A . 480 TRP CE2  1 1 
       14 28707 1 1 139 TRP CE3  C   -79.496  -27.487  -37.557 1.00 . A A . 480 TRP CE3  1 1 
       14 28708 1 1 139 TRP CG   C   -81.558  -28.837  -36.643 1.00 . A A . 480 TRP CG   1 1 
       14 28709 1 1 139 TRP CH2  C   -80.047  -25.176  -38.015 1.00 . A A . 480 TRP CH2  1 1 
       14 28710 1 1 139 TRP CZ2  C   -81.344  -25.350  -37.621 1.00 . A A . 480 TRP CZ2  1 1 
       14 28711 1 1 139 TRP CZ3  C   -79.128  -26.229  -37.988 1.00 . A A . 480 TRP CZ3  1 1 
       14 28712 1 1 139 TRP H    H   -81.971  -31.214  -38.660 1.00 . A A . 480 TRP H    1 1 
       14 28713 1 1 139 TRP HA   H   -79.439  -30.067  -37.826 1.00 . A A . 480 TRP HA   1 1 
       14 28714 1 1 139 TRP HB2  H   -81.887  -30.871  -36.247 1.00 . A A . 480 TRP HB2  1 1 
       14 28715 1 1 139 TRP HB3  H   -80.430  -30.208  -35.517 1.00 . A A . 480 TRP HB3  1 1 
       14 28716 1 1 139 TRP HD1  H   -83.628  -29.023  -36.047 1.00 . A A . 480 TRP HD1  1 1 
       14 28717 1 1 139 TRP HE1  H   -83.754  -26.532  -36.663 1.00 . A A . 480 TRP HE1  1 1 
       14 28718 1 1 139 TRP HE3  H   -78.764  -28.281  -37.549 1.00 . A A . 480 TRP HE3  1 1 
       14 28719 1 1 139 TRP HH2  H   -79.712  -24.209  -38.361 1.00 . A A . 480 TRP HH2  1 1 
       14 28720 1 1 139 TRP HZ2  H   -82.041  -24.525  -37.649 1.00 . A A . 480 TRP HZ2  1 1 
       14 28721 1 1 139 TRP HZ3  H   -78.113  -26.047  -38.309 1.00 . A A . 480 TRP HZ3  1 1 
       14 28722 1 1 139 TRP N    N   -81.015  -31.008  -38.754 1.00 . A A . 480 TRP N    1 1 
       14 28723 1 1 139 TRP NE1  N   -82.934  -27.072  -36.739 1.00 . A A . 480 TRP NE1  1 1 
       14 28724 1 1 139 TRP O    O   -78.691  -32.107  -36.260 1.00 . A A . 480 TRP O    1 1 
       14 28725 1 1 140 PHE C    C   -79.311  -35.158  -38.956 1.00 . A A . 481 PHE C    1 1 
       14 28726 1 1 140 PHE CA   C   -79.363  -34.441  -37.620 1.00 . A A . 481 PHE CA   1 1 
       14 28727 1 1 140 PHE CB   C   -80.194  -35.237  -36.609 1.00 . A A . 481 PHE CB   1 1 
       14 28728 1 1 140 PHE CD1  C   -78.456  -36.650  -35.481 1.00 . A A . 481 PHE CD1  1 1 
       14 28729 1 1 140 PHE CD2  C   -80.186  -37.747  -36.700 1.00 . A A . 481 PHE CD2  1 1 
       14 28730 1 1 140 PHE CE1  C   -77.907  -37.873  -35.154 1.00 . A A . 481 PHE CE1  1 1 
       14 28731 1 1 140 PHE CE2  C   -79.640  -38.972  -36.376 1.00 . A A . 481 PHE CE2  1 1 
       14 28732 1 1 140 PHE CG   C   -79.601  -36.572  -36.257 1.00 . A A . 481 PHE CG   1 1 
       14 28733 1 1 140 PHE CZ   C   -78.498  -39.035  -35.602 1.00 . A A . 481 PHE CZ   1 1 
       14 28734 1 1 140 PHE H    H   -80.634  -33.034  -38.496 1.00 . A A . 481 PHE H    1 1 
       14 28735 1 1 140 PHE HA   H   -78.358  -34.319  -37.243 1.00 . A A . 481 PHE HA   1 1 
       14 28736 1 1 140 PHE HB2  H   -80.285  -34.665  -35.698 1.00 . A A . 481 PHE HB2  1 1 
       14 28737 1 1 140 PHE HB3  H   -81.179  -35.407  -37.020 1.00 . A A . 481 PHE HB3  1 1 
       14 28738 1 1 140 PHE HD1  H   -77.994  -35.739  -35.130 1.00 . A A . 481 PHE HD1  1 1 
       14 28739 1 1 140 PHE HD2  H   -81.079  -37.698  -37.306 1.00 . A A . 481 PHE HD2  1 1 
       14 28740 1 1 140 PHE HE1  H   -77.013  -37.919  -34.549 1.00 . A A . 481 PHE HE1  1 1 
       14 28741 1 1 140 PHE HE2  H   -80.105  -39.880  -36.727 1.00 . A A . 481 PHE HE2  1 1 
       14 28742 1 1 140 PHE HZ   H   -78.069  -39.993  -35.346 1.00 . A A . 481 PHE HZ   1 1 
       14 28743 1 1 140 PHE N    N   -79.927  -33.134  -37.825 1.00 . A A . 481 PHE N    1 1 
       14 28744 1 1 140 PHE O    O   -80.275  -35.117  -39.721 1.00 . A A . 481 PHE O    1 1 
       14 28745 1 1 141 GLY C    C   -76.688  -37.119  -40.584 1.00 . A A . 482 GLY C    1 1 
       14 28746 1 1 141 GLY CA   C   -78.033  -36.467  -40.496 1.00 . A A . 482 GLY CA   1 1 
       14 28747 1 1 141 GLY H    H   -77.458  -35.805  -38.596 1.00 . A A . 482 GLY H    1 1 
       14 28748 1 1 141 GLY HA2  H   -78.801  -37.219  -40.593 1.00 . A A . 482 GLY HA2  1 1 
       14 28749 1 1 141 GLY HA3  H   -78.130  -35.754  -41.300 1.00 . A A . 482 GLY HA3  1 1 
       14 28750 1 1 141 GLY N    N   -78.194  -35.787  -39.242 1.00 . A A . 482 GLY N    1 1 
       14 28751 1 1 141 GLY O    O   -76.150  -37.231  -41.697 1.00 . A A . 482 GLY O    1 1 
       14 28752 1 1 141 GLY OXT  O   -76.157  -37.509  -39.525 1.00 . A A . 482 GLY OXT  1 1 
       14 28753 2 2   1 ZN  ZN   ZN   81.574   -5.163  -29.726 1.00 . B A . 501 ZN  ZN   1 1 
       14 28754 3 2   1 ZN  ZN   ZN   69.461  -15.524  -34.735 1.00 . C A . 502 ZN  ZN   1 1 
       14 28755 4 2   1 ZN  ZN   ZN  -68.617  -16.812  -35.803 1.00 . D A . 503 ZN  ZN   1 1 
       14 28756 5 2   1 ZN  ZN   ZN  -79.062  -25.891  -43.445 1.00 . E A . 504 ZN  ZN   1 1 
       15 28757 1 1   1 GLU C    C    80.795  -54.699  -32.724 1.00 . A A . 342 GLU C    1 1 
       15 28758 1 1   1 GLU CA   C    80.679  -53.280  -33.286 1.00 . A A . 342 GLU CA   1 1 
       15 28759 1 1   1 GLU CB   C    80.836  -53.299  -34.808 1.00 . A A . 342 GLU CB   1 1 
       15 28760 1 1   1 GLU CD   C    82.345  -53.680  -36.785 1.00 . A A . 342 GLU CD   1 1 
       15 28761 1 1   1 GLU CG   C    82.224  -53.698  -35.283 1.00 . A A . 342 GLU CG   1 1 
       15 28762 1 1   1 GLU H1   H    81.641  -51.449  -33.148 1.00 . A A . 342 GLU H1   1 1 
       15 28763 1 1   1 GLU H2   H    82.641  -52.772  -32.786 1.00 . A A . 342 GLU H2   1 1 
       15 28764 1 1   1 GLU H3   H    81.478  -52.248  -31.677 1.00 . A A . 342 GLU H3   1 1 
       15 28765 1 1   1 GLU HA   H    79.700  -52.897  -33.041 1.00 . A A . 342 GLU HA   1 1 
       15 28766 1 1   1 GLU HB2  H    80.124  -53.998  -35.222 1.00 . A A . 342 GLU HB2  1 1 
       15 28767 1 1   1 GLU HB3  H    80.619  -52.313  -35.191 1.00 . A A . 342 GLU HB3  1 1 
       15 28768 1 1   1 GLU HG2  H    82.946  -53.009  -34.870 1.00 . A A . 342 GLU HG2  1 1 
       15 28769 1 1   1 GLU HG3  H    82.437  -54.696  -34.930 1.00 . A A . 342 GLU HG3  1 1 
       15 28770 1 1   1 GLU N    N    81.679  -52.380  -32.684 1.00 . A A . 342 GLU N    1 1 
       15 28771 1 1   1 GLU O    O    80.183  -55.631  -33.241 1.00 . A A . 342 GLU O    1 1 
       15 28772 1 1   1 GLU OE1  O    82.651  -52.611  -37.350 1.00 . A A . 342 GLU OE1  1 1 
       15 28773 1 1   1 GLU OE2  O    82.132  -54.732  -37.414 1.00 . A A . 342 GLU OE2  1 1 
       15 28774 1 1   2 GLU C    C    80.695  -56.461  -30.017 1.00 . A A . 343 GLU C    1 1 
       15 28775 1 1   2 GLU CA   C    81.776  -56.170  -31.049 1.00 . A A . 343 GLU CA   1 1 
       15 28776 1 1   2 GLU CB   C    83.156  -56.255  -30.370 1.00 . A A . 343 GLU CB   1 1 
       15 28777 1 1   2 GLU CD   C    84.391  -54.184  -31.132 1.00 . A A . 343 GLU CD   1 1 
       15 28778 1 1   2 GLU CG   C    84.317  -55.696  -31.186 1.00 . A A . 343 GLU CG   1 1 
       15 28779 1 1   2 GLU H    H    82.008  -54.077  -31.254 1.00 . A A . 343 GLU H    1 1 
       15 28780 1 1   2 GLU HA   H    81.723  -56.909  -31.833 1.00 . A A . 343 GLU HA   1 1 
       15 28781 1 1   2 GLU HB2  H    83.114  -55.710  -29.439 1.00 . A A . 343 GLU HB2  1 1 
       15 28782 1 1   2 GLU HB3  H    83.366  -57.292  -30.152 1.00 . A A . 343 GLU HB3  1 1 
       15 28783 1 1   2 GLU HG2  H    85.241  -56.098  -30.800 1.00 . A A . 343 GLU HG2  1 1 
       15 28784 1 1   2 GLU HG3  H    84.195  -56.000  -32.216 1.00 . A A . 343 GLU HG3  1 1 
       15 28785 1 1   2 GLU N    N    81.564  -54.857  -31.652 1.00 . A A . 343 GLU N    1 1 
       15 28786 1 1   2 GLU O    O    80.480  -57.613  -29.626 1.00 . A A . 343 GLU O    1 1 
       15 28787 1 1   2 GLU OE1  O    84.773  -53.643  -30.076 1.00 . A A . 343 GLU OE1  1 1 
       15 28788 1 1   2 GLU OE2  O    84.056  -53.525  -32.144 1.00 . A A . 343 GLU OE2  1 1 
       15 28789 1 1   3 TYR C    C    77.684  -56.008  -29.180 1.00 . A A . 344 TYR C    1 1 
       15 28790 1 1   3 TYR CA   C    78.996  -55.535  -28.564 1.00 . A A . 344 TYR CA   1 1 
       15 28791 1 1   3 TYR CB   C    78.798  -54.192  -27.860 1.00 . A A . 344 TYR CB   1 1 
       15 28792 1 1   3 TYR CD1  C    78.718  -54.733  -25.400 1.00 . A A . 344 TYR CD1  1 1 
       15 28793 1 1   3 TYR CD2  C    76.735  -53.905  -26.429 1.00 . A A . 344 TYR CD2  1 1 
       15 28794 1 1   3 TYR CE1  C    78.066  -54.807  -24.187 1.00 . A A . 344 TYR CE1  1 1 
       15 28795 1 1   3 TYR CE2  C    76.074  -53.978  -25.219 1.00 . A A . 344 TYR CE2  1 1 
       15 28796 1 1   3 TYR CG   C    78.067  -54.284  -26.540 1.00 . A A . 344 TYR CG   1 1 
       15 28797 1 1   3 TYR CZ   C    76.744  -54.428  -24.102 1.00 . A A . 344 TYR CZ   1 1 
       15 28798 1 1   3 TYR H    H    80.227  -54.530  -29.948 1.00 . A A . 344 TYR H    1 1 
       15 28799 1 1   3 TYR HA   H    79.326  -56.263  -27.840 1.00 . A A . 344 TYR HA   1 1 
       15 28800 1 1   3 TYR HB2  H    79.761  -53.746  -27.670 1.00 . A A . 344 TYR HB2  1 1 
       15 28801 1 1   3 TYR HB3  H    78.228  -53.540  -28.506 1.00 . A A . 344 TYR HB3  1 1 
       15 28802 1 1   3 TYR HD1  H    79.754  -55.030  -25.471 1.00 . A A . 344 TYR HD1  1 1 
       15 28803 1 1   3 TYR HD2  H    76.214  -53.554  -27.307 1.00 . A A . 344 TYR HD2  1 1 
       15 28804 1 1   3 TYR HE1  H    78.591  -55.160  -23.311 1.00 . A A . 344 TYR HE1  1 1 
       15 28805 1 1   3 TYR HE2  H    75.039  -53.680  -25.152 1.00 . A A . 344 TYR HE2  1 1 
       15 28806 1 1   3 TYR HH   H    75.262  -54.985  -23.008 1.00 . A A . 344 TYR HH   1 1 
       15 28807 1 1   3 TYR N    N    80.025  -55.414  -29.577 1.00 . A A . 344 TYR N    1 1 
       15 28808 1 1   3 TYR O    O    76.959  -55.229  -29.799 1.00 . A A . 344 TYR O    1 1 
       15 28809 1 1   3 TYR OH   O    76.091  -54.498  -22.891 1.00 . A A . 344 TYR OH   1 1 
       15 28810 1 1   4 VAL C    C    75.075  -57.779  -28.481 1.00 . A A . 345 VAL C    1 1 
       15 28811 1 1   4 VAL CA   C    76.180  -57.863  -29.536 1.00 . A A . 345 VAL CA   1 1 
       15 28812 1 1   4 VAL CB   C    76.394  -59.338  -29.986 1.00 . A A . 345 VAL CB   1 1 
       15 28813 1 1   4 VAL CG1  C    76.963  -60.185  -28.857 1.00 . A A . 345 VAL CG1  1 1 
       15 28814 1 1   4 VAL CG2  C    75.100  -59.940  -30.512 1.00 . A A . 345 VAL CG2  1 1 
       15 28815 1 1   4 VAL H    H    78.035  -57.859  -28.549 1.00 . A A . 345 VAL H    1 1 
       15 28816 1 1   4 VAL HA   H    75.877  -57.281  -30.396 1.00 . A A . 345 VAL HA   1 1 
       15 28817 1 1   4 VAL HB   H    77.116  -59.336  -30.791 1.00 . A A . 345 VAL HB   1 1 
       15 28818 1 1   4 VAL HG11 H    77.923  -59.792  -28.558 1.00 . A A . 345 VAL HG11 1 1 
       15 28819 1 1   4 VAL HG12 H    77.080  -61.205  -29.194 1.00 . A A . 345 VAL HG12 1 1 
       15 28820 1 1   4 VAL HG13 H    76.287  -60.161  -28.015 1.00 . A A . 345 VAL HG13 1 1 
       15 28821 1 1   4 VAL HG21 H    74.364  -59.958  -29.722 1.00 . A A . 345 VAL HG21 1 1 
       15 28822 1 1   4 VAL HG22 H    75.286  -60.946  -30.858 1.00 . A A . 345 VAL HG22 1 1 
       15 28823 1 1   4 VAL HG23 H    74.733  -59.340  -31.330 1.00 . A A . 345 VAL HG23 1 1 
       15 28824 1 1   4 VAL N    N    77.403  -57.284  -29.025 1.00 . A A . 345 VAL N    1 1 
       15 28825 1 1   4 VAL O    O    75.295  -58.102  -27.307 1.00 . A A . 345 VAL O    1 1 
       15 28826 1 1   5 LEU C    C    71.519  -57.721  -28.652 1.00 . A A . 346 LEU C    1 1 
       15 28827 1 1   5 LEU CA   C    72.786  -57.177  -27.979 1.00 . A A . 346 LEU CA   1 1 
       15 28828 1 1   5 LEU CB   C    72.622  -55.683  -27.616 1.00 . A A . 346 LEU CB   1 1 
       15 28829 1 1   5 LEU CD1  C    70.660  -55.832  -26.010 1.00 . A A . 346 LEU CD1  1 1 
       15 28830 1 1   5 LEU CD2  C    72.996  -55.920  -25.132 1.00 . A A . 346 LEU CD2  1 1 
       15 28831 1 1   5 LEU CG   C    72.082  -55.346  -26.206 1.00 . A A . 346 LEU CG   1 1 
       15 28832 1 1   5 LEU H    H    73.790  -57.076  -29.833 1.00 . A A . 346 LEU H    1 1 
       15 28833 1 1   5 LEU HA   H    72.993  -57.747  -27.086 1.00 . A A . 346 LEU HA   1 1 
       15 28834 1 1   5 LEU HB2  H    73.588  -55.212  -27.718 1.00 . A A . 346 LEU HB2  1 1 
       15 28835 1 1   5 LEU HB3  H    71.956  -55.239  -28.341 1.00 . A A . 346 LEU HB3  1 1 
       15 28836 1 1   5 LEU HD11 H    70.016  -55.355  -26.733 1.00 . A A . 346 LEU HD11 1 1 
       15 28837 1 1   5 LEU HD12 H    70.329  -55.583  -25.012 1.00 . A A . 346 LEU HD12 1 1 
       15 28838 1 1   5 LEU HD13 H    70.623  -56.902  -26.146 1.00 . A A . 346 LEU HD13 1 1 
       15 28839 1 1   5 LEU HD21 H    73.001  -56.998  -25.198 1.00 . A A . 346 LEU HD21 1 1 
       15 28840 1 1   5 LEU HD22 H    72.643  -55.619  -24.159 1.00 . A A . 346 LEU HD22 1 1 
       15 28841 1 1   5 LEU HD23 H    74.000  -55.547  -25.283 1.00 . A A . 346 LEU HD23 1 1 
       15 28842 1 1   5 LEU HG   H    72.074  -54.273  -26.090 1.00 . A A . 346 LEU HG   1 1 
       15 28843 1 1   5 LEU N    N    73.906  -57.323  -28.890 1.00 . A A . 346 LEU N    1 1 
       15 28844 1 1   5 LEU O    O    71.298  -57.495  -29.844 1.00 . A A . 346 LEU O    1 1 
       15 28845 1 1   6 GLN C    C    68.341  -58.016  -28.348 1.00 . A A . 347 GLN C    1 1 
       15 28846 1 1   6 GLN CA   C    69.479  -59.032  -28.425 1.00 . A A . 347 GLN CA   1 1 
       15 28847 1 1   6 GLN CB   C    69.100  -60.279  -27.626 1.00 . A A . 347 GLN CB   1 1 
       15 28848 1 1   6 GLN CD   C    69.854  -62.456  -26.621 1.00 . A A . 347 GLN CD   1 1 
       15 28849 1 1   6 GLN CG   C    70.168  -61.356  -27.610 1.00 . A A . 347 GLN CG   1 1 
       15 28850 1 1   6 GLN H    H    70.954  -58.617  -26.961 1.00 . A A . 347 GLN H    1 1 
       15 28851 1 1   6 GLN HA   H    69.644  -59.306  -29.455 1.00 . A A . 347 GLN HA   1 1 
       15 28852 1 1   6 GLN HB2  H    68.902  -59.989  -26.605 1.00 . A A . 347 GLN HB2  1 1 
       15 28853 1 1   6 GLN HB3  H    68.201  -60.701  -28.050 1.00 . A A . 347 GLN HB3  1 1 
       15 28854 1 1   6 GLN HE21 H    70.745  -61.426  -25.191 1.00 . A A . 347 GLN HE21 1 1 
       15 28855 1 1   6 GLN HE22 H    70.084  -62.949  -24.714 1.00 . A A . 347 GLN HE22 1 1 
       15 28856 1 1   6 GLN HG2  H    70.242  -61.789  -28.597 1.00 . A A . 347 GLN HG2  1 1 
       15 28857 1 1   6 GLN HG3  H    71.113  -60.907  -27.342 1.00 . A A . 347 GLN HG3  1 1 
       15 28858 1 1   6 GLN N    N    70.717  -58.456  -27.900 1.00 . A A . 347 GLN N    1 1 
       15 28859 1 1   6 GLN NE2  N    70.267  -62.261  -25.387 1.00 . A A . 347 GLN NE2  1 1 
       15 28860 1 1   6 GLN O    O    68.557  -56.847  -28.027 1.00 . A A . 347 GLN O    1 1 
       15 28861 1 1   6 GLN OE1  O    69.230  -63.464  -26.959 1.00 . A A . 347 GLN OE1  1 1 
       15 28862 1 1   7 ALA C    C    65.407  -57.653  -27.153 1.00 . A A . 348 ALA C    1 1 
       15 28863 1 1   7 ALA CA   C    65.971  -57.601  -28.572 1.00 . A A . 348 ALA CA   1 1 
       15 28864 1 1   7 ALA CB   C    64.917  -58.032  -29.579 1.00 . A A . 348 ALA CB   1 1 
       15 28865 1 1   7 ALA H    H    67.042  -59.373  -29.013 1.00 . A A . 348 ALA H    1 1 
       15 28866 1 1   7 ALA HA   H    66.270  -56.587  -28.796 1.00 . A A . 348 ALA HA   1 1 
       15 28867 1 1   7 ALA HB1  H    64.652  -59.063  -29.403 1.00 . A A . 348 ALA HB1  1 1 
       15 28868 1 1   7 ALA HB2  H    65.308  -57.925  -30.579 1.00 . A A . 348 ALA HB2  1 1 
       15 28869 1 1   7 ALA HB3  H    64.040  -57.413  -29.466 1.00 . A A . 348 ALA HB3  1 1 
       15 28870 1 1   7 ALA N    N    67.143  -58.452  -28.675 1.00 . A A . 348 ALA N    1 1 
       15 28871 1 1   7 ALA O    O    65.907  -58.403  -26.308 1.00 . A A . 348 ALA O    1 1 
       15 28872 1 1   8 GLY C    C    63.018  -58.144  -25.303 1.00 . A A . 349 GLY C    1 1 
       15 28873 1 1   8 GLY CA   C    63.753  -56.852  -25.582 1.00 . A A . 349 GLY CA   1 1 
       15 28874 1 1   8 GLY H    H    64.016  -56.285  -27.605 1.00 . A A . 349 GLY H    1 1 
       15 28875 1 1   8 GLY HA2  H    64.518  -56.712  -24.833 1.00 . A A . 349 GLY HA2  1 1 
       15 28876 1 1   8 GLY HA3  H    63.052  -56.034  -25.529 1.00 . A A . 349 GLY HA3  1 1 
       15 28877 1 1   8 GLY N    N    64.371  -56.863  -26.896 1.00 . A A . 349 GLY N    1 1 
       15 28878 1 1   8 GLY O    O    61.874  -58.317  -25.728 1.00 . A A . 349 GLY O    1 1 
       15 28879 1 1   9 GLY C    C    61.764  -60.293  -23.640 1.00 . A A . 350 GLY C    1 1 
       15 28880 1 1   9 GLY CA   C    63.122  -60.355  -24.304 1.00 . A A . 350 GLY CA   1 1 
       15 28881 1 1   9 GLY H    H    64.582  -58.826  -24.277 1.00 . A A . 350 GLY H    1 1 
       15 28882 1 1   9 GLY HA2  H    63.031  -60.909  -25.225 1.00 . A A . 350 GLY HA2  1 1 
       15 28883 1 1   9 GLY HA3  H    63.804  -60.883  -23.653 1.00 . A A . 350 GLY HA3  1 1 
       15 28884 1 1   9 GLY N    N    63.685  -59.051  -24.599 1.00 . A A . 350 GLY N    1 1 
       15 28885 1 1   9 GLY O    O    61.571  -59.569  -22.660 1.00 . A A . 350 GLY O    1 1 
       15 28886 1 1  10 VAL C    C    59.516  -61.987  -22.351 1.00 . A A . 351 VAL C    1 1 
       15 28887 1 1  10 VAL CA   C    59.484  -61.136  -23.627 1.00 . A A . 351 VAL CA   1 1 
       15 28888 1 1  10 VAL CB   C    58.498  -61.747  -24.674 1.00 . A A . 351 VAL CB   1 1 
       15 28889 1 1  10 VAL CG1  C    58.801  -63.219  -24.928 1.00 . A A . 351 VAL CG1  1 1 
       15 28890 1 1  10 VAL CG2  C    57.041  -61.547  -24.262 1.00 . A A . 351 VAL CG2  1 1 
       15 28891 1 1  10 VAL H    H    61.045  -61.603  -24.955 1.00 . A A . 351 VAL H    1 1 
       15 28892 1 1  10 VAL HA   H    59.163  -60.135  -23.379 1.00 . A A . 351 VAL HA   1 1 
       15 28893 1 1  10 VAL HB   H    58.657  -61.224  -25.607 1.00 . A A . 351 VAL HB   1 1 
       15 28894 1 1  10 VAL HG11 H    58.710  -63.770  -24.004 1.00 . A A . 351 VAL HG11 1 1 
       15 28895 1 1  10 VAL HG12 H    59.807  -63.319  -25.309 1.00 . A A . 351 VAL HG12 1 1 
       15 28896 1 1  10 VAL HG13 H    58.101  -63.611  -25.651 1.00 . A A . 351 VAL HG13 1 1 
       15 28897 1 1  10 VAL HG21 H    56.840  -60.492  -24.151 1.00 . A A . 351 VAL HG21 1 1 
       15 28898 1 1  10 VAL HG22 H    56.858  -62.050  -23.325 1.00 . A A . 351 VAL HG22 1 1 
       15 28899 1 1  10 VAL HG23 H    56.395  -61.958  -25.023 1.00 . A A . 351 VAL HG23 1 1 
       15 28900 1 1  10 VAL N    N    60.826  -61.062  -24.173 1.00 . A A . 351 VAL N    1 1 
       15 28901 1 1  10 VAL O    O    60.520  -62.617  -22.061 1.00 . A A . 351 VAL O    1 1 
       15 28902 1 1  11 LEU C    C    57.071  -63.370  -20.116 1.00 . A A . 352 LEU C    1 1 
       15 28903 1 1  11 LEU CA   C    58.407  -62.735  -20.360 1.00 . A A . 352 LEU CA   1 1 
       15 28904 1 1  11 LEU CB   C    58.856  -61.914  -19.171 1.00 . A A . 352 LEU CB   1 1 
       15 28905 1 1  11 LEU CD1  C    56.970  -60.290  -18.833 1.00 . A A . 352 LEU CD1  1 1 
       15 28906 1 1  11 LEU CD2  C    59.296  -59.709  -18.118 1.00 . A A . 352 LEU CD2  1 1 
       15 28907 1 1  11 LEU CG   C    58.451  -60.444  -19.138 1.00 . A A . 352 LEU CG   1 1 
       15 28908 1 1  11 LEU H    H    57.678  -61.455  -21.842 1.00 . A A . 352 LEU H    1 1 
       15 28909 1 1  11 LEU HA   H    59.116  -63.539  -20.484 1.00 . A A . 352 LEU HA   1 1 
       15 28910 1 1  11 LEU HB2  H    58.468  -62.385  -18.283 1.00 . A A . 352 LEU HB2  1 1 
       15 28911 1 1  11 LEU HB3  H    59.924  -61.972  -19.145 1.00 . A A . 352 LEU HB3  1 1 
       15 28912 1 1  11 LEU HD11 H    56.709  -59.241  -18.827 1.00 . A A . 352 LEU HD11 1 1 
       15 28913 1 1  11 LEU HD12 H    56.757  -60.722  -17.866 1.00 . A A . 352 LEU HD12 1 1 
       15 28914 1 1  11 LEU HD13 H    56.396  -60.801  -19.590 1.00 . A A . 352 LEU HD13 1 1 
       15 28915 1 1  11 LEU HD21 H    59.115  -60.124  -17.138 1.00 . A A . 352 LEU HD21 1 1 
       15 28916 1 1  11 LEU HD22 H    59.046  -58.659  -18.124 1.00 . A A . 352 LEU HD22 1 1 
       15 28917 1 1  11 LEU HD23 H    60.340  -59.838  -18.372 1.00 . A A . 352 LEU HD23 1 1 
       15 28918 1 1  11 LEU HG   H    58.639  -60.005  -20.107 1.00 . A A . 352 LEU HG   1 1 
       15 28919 1 1  11 LEU N    N    58.455  -61.978  -21.586 1.00 . A A . 352 LEU N    1 1 
       15 28920 1 1  11 LEU O    O    56.052  -62.926  -20.652 1.00 . A A . 352 LEU O    1 1 
       15 28921 1 1  12 CYS C    C    54.846  -64.258  -18.425 1.00 . A A . 353 CYS C    1 1 
       15 28922 1 1  12 CYS CA   C    55.921  -65.196  -18.979 1.00 . A A . 353 CYS CA   1 1 
       15 28923 1 1  12 CYS CB   C    56.308  -66.252  -17.940 1.00 . A A . 353 CYS CB   1 1 
       15 28924 1 1  12 CYS H    H    57.958  -64.735  -18.963 1.00 . A A . 353 CYS H    1 1 
       15 28925 1 1  12 CYS HA   H    55.563  -65.679  -19.868 1.00 . A A . 353 CYS HA   1 1 
       15 28926 1 1  12 CYS HB2  H    57.216  -66.738  -18.262 1.00 . A A . 353 CYS HB2  1 1 
       15 28927 1 1  12 CYS HB3  H    56.498  -65.749  -17.002 1.00 . A A . 353 CYS HB3  1 1 
       15 28928 1 1  12 CYS N    N    57.100  -64.445  -19.335 1.00 . A A . 353 CYS N    1 1 
       15 28929 1 1  12 CYS O    O    55.122  -63.438  -17.547 1.00 . A A . 353 CYS O    1 1 
       15 28930 1 1  12 CYS SG   S    55.075  -67.568  -17.626 1.00 . A A . 353 CYS SG   1 1 
       15 28931 1 1  13 PRO C    C    51.959  -63.836  -17.139 1.00 . A A . 354 PRO C    1 1 
       15 28932 1 1  13 PRO CA   C    52.490  -63.508  -18.532 1.00 . A A . 354 PRO CA   1 1 
       15 28933 1 1  13 PRO CB   C    51.424  -63.811  -19.583 1.00 . A A . 354 PRO CB   1 1 
       15 28934 1 1  13 PRO CD   C    53.213  -65.352  -19.959 1.00 . A A . 354 PRO CD   1 1 
       15 28935 1 1  13 PRO CG   C    51.721  -65.201  -20.024 1.00 . A A . 354 PRO CG   1 1 
       15 28936 1 1  13 PRO HA   H    52.757  -62.462  -18.578 1.00 . A A . 354 PRO HA   1 1 
       15 28937 1 1  13 PRO HB2  H    50.443  -63.736  -19.137 1.00 . A A . 354 PRO HB2  1 1 
       15 28938 1 1  13 PRO HB3  H    51.508  -63.112  -20.402 1.00 . A A . 354 PRO HB3  1 1 
       15 28939 1 1  13 PRO HD2  H    53.478  -66.355  -19.656 1.00 . A A . 354 PRO HD2  1 1 
       15 28940 1 1  13 PRO HD3  H    53.660  -65.118  -20.915 1.00 . A A . 354 PRO HD3  1 1 
       15 28941 1 1  13 PRO HG2  H    51.247  -65.907  -19.359 1.00 . A A . 354 PRO HG2  1 1 
       15 28942 1 1  13 PRO HG3  H    51.375  -65.346  -21.038 1.00 . A A . 354 PRO HG3  1 1 
       15 28943 1 1  13 PRO N    N    53.613  -64.371  -18.936 1.00 . A A . 354 PRO N    1 1 
       15 28944 1 1  13 PRO O    O    50.974  -63.251  -16.684 1.00 . A A . 354 PRO O    1 1 
       15 28945 1 1  14 GLN C    C    53.112  -64.523  -14.112 1.00 . A A . 355 GLN C    1 1 
       15 28946 1 1  14 GLN CA   C    52.197  -65.164  -15.149 1.00 . A A . 355 GLN CA   1 1 
       15 28947 1 1  14 GLN CB   C    52.197  -66.688  -15.027 1.00 . A A . 355 GLN CB   1 1 
       15 28948 1 1  14 GLN CD   C    51.223  -68.872  -15.896 1.00 . A A . 355 GLN CD   1 1 
       15 28949 1 1  14 GLN CG   C    51.263  -67.362  -16.026 1.00 . A A . 355 GLN CG   1 1 
       15 28950 1 1  14 GLN H    H    53.380  -65.199  -16.891 1.00 . A A . 355 GLN H    1 1 
       15 28951 1 1  14 GLN HA   H    51.192  -64.801  -14.997 1.00 . A A . 355 GLN HA   1 1 
       15 28952 1 1  14 GLN HB2  H    53.201  -67.050  -15.197 1.00 . A A . 355 GLN HB2  1 1 
       15 28953 1 1  14 GLN HB3  H    51.884  -66.962  -14.030 1.00 . A A . 355 GLN HB3  1 1 
       15 28954 1 1  14 GLN HE21 H    53.113  -68.910  -15.299 1.00 . A A . 355 GLN HE21 1 1 
       15 28955 1 1  14 GLN HE22 H    52.318  -70.441  -15.391 1.00 . A A . 355 GLN HE22 1 1 
       15 28956 1 1  14 GLN HG2  H    50.264  -66.983  -15.873 1.00 . A A . 355 GLN HG2  1 1 
       15 28957 1 1  14 GLN HG3  H    51.589  -67.109  -17.025 1.00 . A A . 355 GLN HG3  1 1 
       15 28958 1 1  14 GLN N    N    52.601  -64.771  -16.476 1.00 . A A . 355 GLN N    1 1 
       15 28959 1 1  14 GLN NE2  N    52.328  -69.466  -15.491 1.00 . A A . 355 GLN NE2  1 1 
       15 28960 1 1  14 GLN O    O    54.329  -64.706  -14.149 1.00 . A A . 355 GLN O    1 1 
       15 28961 1 1  14 GLN OE1  O    50.200  -69.499  -16.174 1.00 . A A . 355 GLN OE1  1 1 
       15 28962 1 1  15 PRO C    C    54.118  -63.945  -11.241 1.00 . A A . 356 PRO C    1 1 
       15 28963 1 1  15 PRO CA   C    53.297  -63.027  -12.145 1.00 . A A . 356 PRO CA   1 1 
       15 28964 1 1  15 PRO CB   C    52.222  -62.291  -11.334 1.00 . A A . 356 PRO CB   1 1 
       15 28965 1 1  15 PRO CD   C    51.083  -63.534  -13.030 1.00 . A A . 356 PRO CD   1 1 
       15 28966 1 1  15 PRO CG   C    50.949  -63.008  -11.633 1.00 . A A . 356 PRO CG   1 1 
       15 28967 1 1  15 PRO HA   H    53.960  -62.304  -12.599 1.00 . A A . 356 PRO HA   1 1 
       15 28968 1 1  15 PRO HB2  H    52.468  -62.342  -10.285 1.00 . A A . 356 PRO HB2  1 1 
       15 28969 1 1  15 PRO HB3  H    52.175  -61.259  -11.648 1.00 . A A . 356 PRO HB3  1 1 
       15 28970 1 1  15 PRO HD2  H    50.537  -64.459  -13.135 1.00 . A A . 356 PRO HD2  1 1 
       15 28971 1 1  15 PRO HD3  H    50.736  -62.802  -13.745 1.00 . A A . 356 PRO HD3  1 1 
       15 28972 1 1  15 PRO HG2  H    50.815  -63.823  -10.938 1.00 . A A . 356 PRO HG2  1 1 
       15 28973 1 1  15 PRO HG3  H    50.117  -62.322  -11.569 1.00 . A A . 356 PRO HG3  1 1 
       15 28974 1 1  15 PRO N    N    52.532  -63.755  -13.168 1.00 . A A . 356 PRO N    1 1 
       15 28975 1 1  15 PRO O    O    55.141  -63.536  -10.697 1.00 . A A . 356 PRO O    1 1 
       15 28976 1 1  16 GLY C    C    55.717  -66.545  -10.910 1.00 . A A . 357 GLY C    1 1 
       15 28977 1 1  16 GLY CA   C    54.400  -66.140  -10.270 1.00 . A A . 357 GLY CA   1 1 
       15 28978 1 1  16 GLY H    H    52.836  -65.456  -11.528 1.00 . A A . 357 GLY H    1 1 
       15 28979 1 1  16 GLY HA2  H    54.598  -65.697   -9.305 1.00 . A A . 357 GLY HA2  1 1 
       15 28980 1 1  16 GLY HA3  H    53.792  -67.022  -10.134 1.00 . A A . 357 GLY HA3  1 1 
       15 28981 1 1  16 GLY N    N    53.670  -65.185  -11.087 1.00 . A A . 357 GLY N    1 1 
       15 28982 1 1  16 GLY O    O    56.584  -67.135  -10.259 1.00 . A A . 357 GLY O    1 1 
       15 28983 1 1  17 CYS C    C    58.053  -65.385  -12.867 1.00 . A A . 358 CYS C    1 1 
       15 28984 1 1  17 CYS CA   C    57.063  -66.539  -12.925 1.00 . A A . 358 CYS CA   1 1 
       15 28985 1 1  17 CYS CB   C    56.702  -66.857  -14.374 1.00 . A A . 358 CYS CB   1 1 
       15 28986 1 1  17 CYS H    H    55.143  -65.735  -12.637 1.00 . A A . 358 CYS H    1 1 
       15 28987 1 1  17 CYS HA   H    57.512  -67.412  -12.476 1.00 . A A . 358 CYS HA   1 1 
       15 28988 1 1  17 CYS HB2  H    55.974  -67.655  -14.378 1.00 . A A . 358 CYS HB2  1 1 
       15 28989 1 1  17 CYS HB3  H    56.261  -65.981  -14.831 1.00 . A A . 358 CYS HB3  1 1 
       15 28990 1 1  17 CYS N    N    55.867  -66.219  -12.184 1.00 . A A . 358 CYS N    1 1 
       15 28991 1 1  17 CYS O    O    58.938  -65.360  -12.011 1.00 . A A . 358 CYS O    1 1 
       15 28992 1 1  17 CYS SG   S    58.100  -67.385  -15.416 1.00 . A A . 358 CYS SG   1 1 
       15 28993 1 1  18 GLY C    C    60.217  -63.657  -14.133 1.00 . A A . 359 GLY C    1 1 
       15 28994 1 1  18 GLY CA   C    58.774  -63.276  -13.840 1.00 . A A . 359 GLY CA   1 1 
       15 28995 1 1  18 GLY H    H    57.153  -64.508  -14.422 1.00 . A A . 359 GLY H    1 1 
       15 28996 1 1  18 GLY HA2  H    58.426  -62.608  -14.613 1.00 . A A . 359 GLY HA2  1 1 
       15 28997 1 1  18 GLY HA3  H    58.737  -62.760  -12.892 1.00 . A A . 359 GLY HA3  1 1 
       15 28998 1 1  18 GLY N    N    57.890  -64.429  -13.781 1.00 . A A . 359 GLY N    1 1 
       15 28999 1 1  18 GLY O    O    61.142  -62.906  -13.820 1.00 . A A . 359 GLY O    1 1 
       15 29000 1 1  19 MET C    C    62.376  -64.553  -16.211 1.00 . A A . 360 MET C    1 1 
       15 29001 1 1  19 MET CA   C    61.764  -65.295  -15.037 1.00 . A A . 360 MET CA   1 1 
       15 29002 1 1  19 MET CB   C    61.770  -66.794  -15.326 1.00 . A A . 360 MET CB   1 1 
       15 29003 1 1  19 MET CE   C    60.805  -69.476  -16.216 1.00 . A A . 360 MET CE   1 1 
       15 29004 1 1  19 MET CG   C    61.279  -67.663  -14.186 1.00 . A A . 360 MET CG   1 1 
       15 29005 1 1  19 MET H    H    59.636  -65.356  -15.021 1.00 . A A . 360 MET H    1 1 
       15 29006 1 1  19 MET HA   H    62.366  -65.110  -14.162 1.00 . A A . 360 MET HA   1 1 
       15 29007 1 1  19 MET HB2  H    61.135  -66.985  -16.177 1.00 . A A . 360 MET HB2  1 1 
       15 29008 1 1  19 MET HB3  H    62.778  -67.099  -15.569 1.00 . A A . 360 MET HB3  1 1 
       15 29009 1 1  19 MET HE1  H    61.402  -68.856  -16.868 1.00 . A A . 360 MET HE1  1 1 
       15 29010 1 1  19 MET HE2  H    59.788  -69.109  -16.208 1.00 . A A . 360 MET HE2  1 1 
       15 29011 1 1  19 MET HE3  H    60.818  -70.494  -16.575 1.00 . A A . 360 MET HE3  1 1 
       15 29012 1 1  19 MET HG2  H    61.844  -67.426  -13.296 1.00 . A A . 360 MET HG2  1 1 
       15 29013 1 1  19 MET HG3  H    60.233  -67.457  -14.017 1.00 . A A . 360 MET HG3  1 1 
       15 29014 1 1  19 MET N    N    60.415  -64.816  -14.752 1.00 . A A . 360 MET N    1 1 
       15 29015 1 1  19 MET O    O    63.510  -64.078  -16.137 1.00 . A A . 360 MET O    1 1 
       15 29016 1 1  19 MET SD   S    61.474  -69.416  -14.552 1.00 . A A . 360 MET SD   1 1 
       15 29017 1 1  20 GLY C    C    62.390  -64.785  -19.585 1.00 . A A . 361 GLY C    1 1 
       15 29018 1 1  20 GLY CA   C    62.134  -63.799  -18.470 1.00 . A A . 361 GLY CA   1 1 
       15 29019 1 1  20 GLY H    H    60.717  -64.810  -17.280 1.00 . A A . 361 GLY H    1 1 
       15 29020 1 1  20 GLY HA2  H    61.411  -63.073  -18.804 1.00 . A A . 361 GLY HA2  1 1 
       15 29021 1 1  20 GLY HA3  H    63.055  -63.292  -18.228 1.00 . A A . 361 GLY HA3  1 1 
       15 29022 1 1  20 GLY N    N    61.627  -64.448  -17.286 1.00 . A A . 361 GLY N    1 1 
       15 29023 1 1  20 GLY O    O    63.036  -65.811  -19.379 1.00 . A A . 361 GLY O    1 1 
       15 29024 1 1  21 LEU C    C    62.833  -64.652  -23.003 1.00 . A A . 362 LEU C    1 1 
       15 29025 1 1  21 LEU CA   C    62.005  -65.340  -21.918 1.00 . A A . 362 LEU CA   1 1 
       15 29026 1 1  21 LEU CB   C    60.617  -65.727  -22.475 1.00 . A A . 362 LEU CB   1 1 
       15 29027 1 1  21 LEU CD1  C    60.792  -68.189  -21.937 1.00 . A A . 362 LEU CD1  1 1 
       15 29028 1 1  21 LEU CD2  C    59.549  -66.671  -20.381 1.00 . A A . 362 LEU CD2  1 1 
       15 29029 1 1  21 LEU CG   C    59.921  -66.946  -21.832 1.00 . A A . 362 LEU CG   1 1 
       15 29030 1 1  21 LEU H    H    61.375  -63.634  -20.854 1.00 . A A . 362 LEU H    1 1 
       15 29031 1 1  21 LEU HA   H    62.520  -66.237  -21.609 1.00 . A A . 362 LEU HA   1 1 
       15 29032 1 1  21 LEU HB2  H    59.968  -64.872  -22.345 1.00 . A A . 362 LEU HB2  1 1 
       15 29033 1 1  21 LEU HB3  H    60.709  -65.908  -23.533 1.00 . A A . 362 LEU HB3  1 1 
       15 29034 1 1  21 LEU HD11 H    61.032  -68.373  -22.974 1.00 . A A . 362 LEU HD11 1 1 
       15 29035 1 1  21 LEU HD12 H    60.256  -69.036  -21.537 1.00 . A A . 362 LEU HD12 1 1 
       15 29036 1 1  21 LEU HD13 H    61.702  -68.043  -21.376 1.00 . A A . 362 LEU HD13 1 1 
       15 29037 1 1  21 LEU HD21 H    60.441  -66.441  -19.817 1.00 . A A . 362 LEU HD21 1 1 
       15 29038 1 1  21 LEU HD22 H    59.073  -67.544  -19.960 1.00 . A A . 362 LEU HD22 1 1 
       15 29039 1 1  21 LEU HD23 H    58.869  -65.833  -20.336 1.00 . A A . 362 LEU HD23 1 1 
       15 29040 1 1  21 LEU HG   H    59.011  -67.148  -22.377 1.00 . A A . 362 LEU HG   1 1 
       15 29041 1 1  21 LEU N    N    61.869  -64.482  -20.752 1.00 . A A . 362 LEU N    1 1 
       15 29042 1 1  21 LEU O    O    63.243  -63.496  -22.851 1.00 . A A . 362 LEU O    1 1 
       15 29043 1 1  22 LEU C    C    62.872  -64.430  -26.315 1.00 . A A . 363 LEU C    1 1 
       15 29044 1 1  22 LEU CA   C    63.851  -64.850  -25.199 1.00 . A A . 363 LEU CA   1 1 
       15 29045 1 1  22 LEU CB   C    64.804  -65.955  -25.674 1.00 . A A . 363 LEU CB   1 1 
       15 29046 1 1  22 LEU CD1  C    67.062  -66.698  -26.405 1.00 . A A . 363 LEU CD1  1 1 
       15 29047 1 1  22 LEU CD2  C    66.000  -64.789  -27.541 1.00 . A A . 363 LEU CD2  1 1 
       15 29048 1 1  22 LEU CG   C    66.157  -65.508  -26.231 1.00 . A A . 363 LEU CG   1 1 
       15 29049 1 1  22 LEU H    H    62.709  -66.272  -24.149 1.00 . A A . 363 LEU H    1 1 
       15 29050 1 1  22 LEU HA   H    64.419  -63.995  -24.865 1.00 . A A . 363 LEU HA   1 1 
       15 29051 1 1  22 LEU HB2  H    64.991  -66.613  -24.838 1.00 . A A . 363 LEU HB2  1 1 
       15 29052 1 1  22 LEU HB3  H    64.298  -66.523  -26.441 1.00 . A A . 363 LEU HB3  1 1 
       15 29053 1 1  22 LEU HD11 H    68.007  -66.372  -26.814 1.00 . A A . 363 LEU HD11 1 1 
       15 29054 1 1  22 LEU HD12 H    66.596  -67.400  -27.079 1.00 . A A . 363 LEU HD12 1 1 
       15 29055 1 1  22 LEU HD13 H    67.224  -67.166  -25.447 1.00 . A A . 363 LEU HD13 1 1 
       15 29056 1 1  22 LEU HD21 H    65.463  -65.417  -28.236 1.00 . A A . 363 LEU HD21 1 1 
       15 29057 1 1  22 LEU HD22 H    66.977  -64.562  -27.943 1.00 . A A . 363 LEU HD22 1 1 
       15 29058 1 1  22 LEU HD23 H    65.454  -63.873  -27.386 1.00 . A A . 363 LEU HD23 1 1 
       15 29059 1 1  22 LEU HG   H    66.624  -64.835  -25.526 1.00 . A A . 363 LEU HG   1 1 
       15 29060 1 1  22 LEU N    N    63.074  -65.365  -24.086 1.00 . A A . 363 LEU N    1 1 
       15 29061 1 1  22 LEU O    O    61.805  -65.024  -26.444 1.00 . A A . 363 LEU O    1 1 
       15 29062 1 1  23 VAL C    C    62.901  -62.757  -29.519 1.00 . A A . 364 VAL C    1 1 
       15 29063 1 1  23 VAL CA   C    62.272  -62.909  -28.122 1.00 . A A . 364 VAL CA   1 1 
       15 29064 1 1  23 VAL CB   C    61.678  -61.559  -27.688 1.00 . A A . 364 VAL CB   1 1 
       15 29065 1 1  23 VAL CG1  C    62.680  -60.439  -27.901 1.00 . A A . 364 VAL CG1  1 1 
       15 29066 1 1  23 VAL CG2  C    60.381  -61.281  -28.414 1.00 . A A . 364 VAL CG2  1 1 
       15 29067 1 1  23 VAL H    H    64.096  -62.992  -27.013 1.00 . A A . 364 VAL H    1 1 
       15 29068 1 1  23 VAL HA   H    61.476  -63.626  -28.195 1.00 . A A . 364 VAL HA   1 1 
       15 29069 1 1  23 VAL HB   H    61.467  -61.616  -26.630 1.00 . A A . 364 VAL HB   1 1 
       15 29070 1 1  23 VAL HG11 H    63.570  -60.638  -27.322 1.00 . A A . 364 VAL HG11 1 1 
       15 29071 1 1  23 VAL HG12 H    62.247  -59.500  -27.588 1.00 . A A . 364 VAL HG12 1 1 
       15 29072 1 1  23 VAL HG13 H    62.937  -60.389  -28.949 1.00 . A A . 364 VAL HG13 1 1 
       15 29073 1 1  23 VAL HG21 H    60.057  -60.273  -28.210 1.00 . A A . 364 VAL HG21 1 1 
       15 29074 1 1  23 VAL HG22 H    59.632  -61.978  -28.070 1.00 . A A . 364 VAL HG22 1 1 
       15 29075 1 1  23 VAL HG23 H    60.533  -61.410  -29.477 1.00 . A A . 364 VAL HG23 1 1 
       15 29076 1 1  23 VAL N    N    63.217  -63.410  -27.109 1.00 . A A . 364 VAL N    1 1 
       15 29077 1 1  23 VAL O    O    62.275  -62.220  -30.444 1.00 . A A . 364 VAL O    1 1 
       15 29078 1 1  24 GLU C    C    64.015  -63.778  -32.078 1.00 . A A . 365 GLU C    1 1 
       15 29079 1 1  24 GLU CA   C    64.817  -63.138  -30.945 1.00 . A A . 365 GLU CA   1 1 
       15 29080 1 1  24 GLU CB   C    66.196  -63.789  -30.841 1.00 . A A . 365 GLU CB   1 1 
       15 29081 1 1  24 GLU CD   C    67.575  -61.685  -30.911 1.00 . A A . 365 GLU CD   1 1 
       15 29082 1 1  24 GLU CG   C    67.234  -62.934  -30.133 1.00 . A A . 365 GLU CG   1 1 
       15 29083 1 1  24 GLU H    H    64.503  -63.713  -28.918 1.00 . A A . 365 GLU H    1 1 
       15 29084 1 1  24 GLU HA   H    64.942  -62.087  -31.161 1.00 . A A . 365 GLU HA   1 1 
       15 29085 1 1  24 GLU HB2  H    66.100  -64.719  -30.301 1.00 . A A . 365 GLU HB2  1 1 
       15 29086 1 1  24 GLU HB3  H    66.554  -64.001  -31.838 1.00 . A A . 365 GLU HB3  1 1 
       15 29087 1 1  24 GLU HG2  H    66.846  -62.644  -29.167 1.00 . A A . 365 GLU HG2  1 1 
       15 29088 1 1  24 GLU HG3  H    68.133  -63.516  -30.000 1.00 . A A . 365 GLU HG3  1 1 
       15 29089 1 1  24 GLU N    N    64.100  -63.245  -29.671 1.00 . A A . 365 GLU N    1 1 
       15 29090 1 1  24 GLU O    O    63.240  -64.702  -31.847 1.00 . A A . 365 GLU O    1 1 
       15 29091 1 1  24 GLU OE1  O    68.209  -61.809  -31.979 1.00 . A A . 365 GLU OE1  1 1 
       15 29092 1 1  24 GLU OE2  O    67.217  -60.578  -30.459 1.00 . A A . 365 GLU OE2  1 1 
       15 29093 1 1  25 PRO C    C    63.673  -65.311  -34.685 1.00 . A A . 366 PRO C    1 1 
       15 29094 1 1  25 PRO CA   C    63.469  -63.807  -34.495 1.00 . A A . 366 PRO CA   1 1 
       15 29095 1 1  25 PRO CB   C    64.075  -63.030  -35.677 1.00 . A A . 366 PRO CB   1 1 
       15 29096 1 1  25 PRO CD   C    65.084  -62.179  -33.684 1.00 . A A . 366 PRO CD   1 1 
       15 29097 1 1  25 PRO CG   C    65.325  -62.411  -35.144 1.00 . A A . 366 PRO CG   1 1 
       15 29098 1 1  25 PRO HA   H    62.411  -63.600  -34.429 1.00 . A A . 366 PRO HA   1 1 
       15 29099 1 1  25 PRO HB2  H    64.289  -63.714  -36.484 1.00 . A A . 366 PRO HB2  1 1 
       15 29100 1 1  25 PRO HB3  H    63.376  -62.280  -36.012 1.00 . A A . 366 PRO HB3  1 1 
       15 29101 1 1  25 PRO HD2  H    66.010  -62.231  -33.133 1.00 . A A . 366 PRO HD2  1 1 
       15 29102 1 1  25 PRO HD3  H    64.600  -61.226  -33.527 1.00 . A A . 366 PRO HD3  1 1 
       15 29103 1 1  25 PRO HG2  H    66.155  -63.087  -35.282 1.00 . A A . 366 PRO HG2  1 1 
       15 29104 1 1  25 PRO HG3  H    65.515  -61.475  -35.647 1.00 . A A . 366 PRO HG3  1 1 
       15 29105 1 1  25 PRO N    N    64.187  -63.286  -33.322 1.00 . A A . 366 PRO N    1 1 
       15 29106 1 1  25 PRO O    O    62.849  -65.985  -35.308 1.00 . A A . 366 PRO O    1 1 
       15 29107 1 1  26 ASP C    C    64.209  -68.074  -33.269 1.00 . A A . 367 ASP C    1 1 
       15 29108 1 1  26 ASP CA   C    65.072  -67.249  -34.222 1.00 . A A . 367 ASP CA   1 1 
       15 29109 1 1  26 ASP CB   C    66.559  -67.515  -33.950 1.00 . A A . 367 ASP CB   1 1 
       15 29110 1 1  26 ASP CG   C    66.996  -67.114  -32.555 1.00 . A A . 367 ASP CG   1 1 
       15 29111 1 1  26 ASP H    H    65.374  -65.237  -33.640 1.00 . A A . 367 ASP H    1 1 
       15 29112 1 1  26 ASP HA   H    64.847  -67.559  -35.232 1.00 . A A . 367 ASP HA   1 1 
       15 29113 1 1  26 ASP HB2  H    66.755  -68.569  -34.074 1.00 . A A . 367 ASP HB2  1 1 
       15 29114 1 1  26 ASP HB3  H    67.149  -66.961  -34.666 1.00 . A A . 367 ASP HB3  1 1 
       15 29115 1 1  26 ASP N    N    64.763  -65.829  -34.127 1.00 . A A . 367 ASP N    1 1 
       15 29116 1 1  26 ASP O    O    64.250  -69.305  -33.301 1.00 . A A . 367 ASP O    1 1 
       15 29117 1 1  26 ASP OD1  O    66.723  -67.864  -31.595 1.00 . A A . 367 ASP OD1  1 1 
       15 29118 1 1  26 ASP OD2  O    67.637  -66.059  -32.415 1.00 . A A . 367 ASP OD2  1 1 
       15 29119 1 1  27 CYS C    C    61.417  -68.732  -32.303 1.00 . A A . 368 CYS C    1 1 
       15 29120 1 1  27 CYS CA   C    62.545  -68.090  -31.506 1.00 . A A . 368 CYS CA   1 1 
       15 29121 1 1  27 CYS CB   C    61.982  -67.121  -30.452 1.00 . A A . 368 CYS CB   1 1 
       15 29122 1 1  27 CYS H    H    63.474  -66.414  -32.390 1.00 . A A . 368 CYS H    1 1 
       15 29123 1 1  27 CYS HA   H    63.109  -68.868  -31.011 1.00 . A A . 368 CYS HA   1 1 
       15 29124 1 1  27 CYS HB2  H    62.801  -66.616  -29.963 1.00 . A A . 368 CYS HB2  1 1 
       15 29125 1 1  27 CYS HB3  H    61.361  -66.386  -30.945 1.00 . A A . 368 CYS HB3  1 1 
       15 29126 1 1  27 CYS HG   H    61.787  -68.698  -28.462 1.00 . A A . 368 CYS HG   1 1 
       15 29127 1 1  27 CYS N    N    63.441  -67.400  -32.413 1.00 . A A . 368 CYS N    1 1 
       15 29128 1 1  27 CYS O    O    60.468  -68.059  -32.713 1.00 . A A . 368 CYS O    1 1 
       15 29129 1 1  27 CYS SG   S    60.985  -67.908  -29.166 1.00 . A A . 368 CYS SG   1 1 
       15 29130 1 1  28 ARG C    C    59.241  -70.795  -32.588 1.00 . A A . 369 ARG C    1 1 
       15 29131 1 1  28 ARG CA   C    60.573  -70.776  -33.323 1.00 . A A . 369 ARG CA   1 1 
       15 29132 1 1  28 ARG CB   C    61.100  -72.205  -33.574 1.00 . A A . 369 ARG CB   1 1 
       15 29133 1 1  28 ARG CD   C    59.038  -73.577  -34.113 1.00 . A A . 369 ARG CD   1 1 
       15 29134 1 1  28 ARG CG   C    60.344  -73.004  -34.639 1.00 . A A . 369 ARG CG   1 1 
       15 29135 1 1  28 ARG CZ   C    58.366  -75.377  -32.558 1.00 . A A . 369 ARG CZ   1 1 
       15 29136 1 1  28 ARG H    H    62.335  -70.496  -32.198 1.00 . A A . 369 ARG H    1 1 
       15 29137 1 1  28 ARG HA   H    60.443  -70.276  -34.271 1.00 . A A . 369 ARG HA   1 1 
       15 29138 1 1  28 ARG HB2  H    62.132  -72.140  -33.881 1.00 . A A . 369 ARG HB2  1 1 
       15 29139 1 1  28 ARG HB3  H    61.052  -72.753  -32.645 1.00 . A A . 369 ARG HB3  1 1 
       15 29140 1 1  28 ARG HD2  H    58.405  -72.761  -33.796 1.00 . A A . 369 ARG HD2  1 1 
       15 29141 1 1  28 ARG HD3  H    58.553  -74.122  -34.908 1.00 . A A . 369 ARG HD3  1 1 
       15 29142 1 1  28 ARG HE   H    60.112  -74.401  -32.504 1.00 . A A . 369 ARG HE   1 1 
       15 29143 1 1  28 ARG HG2  H    60.126  -72.356  -35.473 1.00 . A A . 369 ARG HG2  1 1 
       15 29144 1 1  28 ARG HG3  H    60.974  -73.816  -34.973 1.00 . A A . 369 ARG HG3  1 1 
       15 29145 1 1  28 ARG HH11 H    56.951  -74.896  -33.939 1.00 . A A . 369 ARG HH11 1 1 
       15 29146 1 1  28 ARG HH12 H    56.520  -76.174  -32.857 1.00 . A A . 369 ARG HH12 1 1 
       15 29147 1 1  28 ARG HH21 H    59.543  -76.067  -31.054 1.00 . A A . 369 ARG HH21 1 1 
       15 29148 1 1  28 ARG HH22 H    58.003  -76.846  -31.201 1.00 . A A . 369 ARG HH22 1 1 
       15 29149 1 1  28 ARG N    N    61.550  -70.027  -32.550 1.00 . A A . 369 ARG N    1 1 
       15 29150 1 1  28 ARG NE   N    59.250  -74.476  -32.979 1.00 . A A . 369 ARG NE   1 1 
       15 29151 1 1  28 ARG NH1  N    57.187  -75.490  -33.164 1.00 . A A . 369 ARG NH1  1 1 
       15 29152 1 1  28 ARG NH2  N    58.657  -76.157  -31.523 1.00 . A A . 369 ARG NH2  1 1 
       15 29153 1 1  28 ARG O    O    58.180  -70.624  -33.189 1.00 . A A . 369 ARG O    1 1 
       15 29154 1 1  29 LYS C    C    58.491  -70.670  -29.034 1.00 . A A . 370 LYS C    1 1 
       15 29155 1 1  29 LYS CA   C    58.129  -70.991  -30.461 1.00 . A A . 370 LYS CA   1 1 
       15 29156 1 1  29 LYS CB   C    57.378  -72.319  -30.539 1.00 . A A . 370 LYS CB   1 1 
       15 29157 1 1  29 LYS CD   C    55.187  -73.447  -30.043 1.00 . A A . 370 LYS CD   1 1 
       15 29158 1 1  29 LYS CE   C    54.504  -73.054  -31.340 1.00 . A A . 370 LYS CE   1 1 
       15 29159 1 1  29 LYS CG   C    56.176  -72.387  -29.607 1.00 . A A . 370 LYS CG   1 1 
       15 29160 1 1  29 LYS H    H    60.183  -71.150  -30.871 1.00 . A A . 370 LYS H    1 1 
       15 29161 1 1  29 LYS HA   H    57.482  -70.208  -30.829 1.00 . A A . 370 LYS HA   1 1 
       15 29162 1 1  29 LYS HB2  H    57.039  -72.467  -31.552 1.00 . A A . 370 LYS HB2  1 1 
       15 29163 1 1  29 LYS HB3  H    58.056  -73.117  -30.275 1.00 . A A . 370 LYS HB3  1 1 
       15 29164 1 1  29 LYS HD2  H    55.712  -74.379  -30.190 1.00 . A A . 370 LYS HD2  1 1 
       15 29165 1 1  29 LYS HD3  H    54.439  -73.567  -29.273 1.00 . A A . 370 LYS HD3  1 1 
       15 29166 1 1  29 LYS HE2  H    54.043  -72.086  -31.198 1.00 . A A . 370 LYS HE2  1 1 
       15 29167 1 1  29 LYS HE3  H    55.249  -72.981  -32.118 1.00 . A A . 370 LYS HE3  1 1 
       15 29168 1 1  29 LYS HG2  H    56.518  -72.620  -28.610 1.00 . A A . 370 LYS HG2  1 1 
       15 29169 1 1  29 LYS HG3  H    55.684  -71.425  -29.602 1.00 . A A . 370 LYS HG3  1 1 
       15 29170 1 1  29 LYS HZ1  H    53.873  -74.997  -31.784 1.00 . A A . 370 LYS HZ1  1 1 
       15 29171 1 1  29 LYS HZ2  H    53.084  -73.800  -32.678 1.00 . A A . 370 LYS HZ2  1 1 
       15 29172 1 1  29 LYS HZ3  H    52.685  -74.037  -31.058 1.00 . A A . 370 LYS HZ3  1 1 
       15 29173 1 1  29 LYS N    N    59.306  -70.998  -31.290 1.00 . A A . 370 LYS N    1 1 
       15 29174 1 1  29 LYS NZ   N    53.469  -74.040  -31.742 1.00 . A A . 370 LYS NZ   1 1 
       15 29175 1 1  29 LYS O    O    59.345  -71.323  -28.433 1.00 . A A . 370 LYS O    1 1 
       15 29176 1 1  30 VAL C    C    57.180  -69.943  -26.168 1.00 . A A . 371 VAL C    1 1 
       15 29177 1 1  30 VAL CA   C    58.095  -69.228  -27.152 1.00 . A A . 371 VAL CA   1 1 
       15 29178 1 1  30 VAL CB   C    57.936  -67.698  -27.022 1.00 . A A . 371 VAL CB   1 1 
       15 29179 1 1  30 VAL CG1  C    56.630  -67.239  -27.613 1.00 . A A . 371 VAL CG1  1 1 
       15 29180 1 1  30 VAL CG2  C    58.074  -67.250  -25.576 1.00 . A A . 371 VAL CG2  1 1 
       15 29181 1 1  30 VAL H    H    57.180  -69.188  -29.034 1.00 . A A . 371 VAL H    1 1 
       15 29182 1 1  30 VAL HA   H    59.119  -69.479  -26.913 1.00 . A A . 371 VAL HA   1 1 
       15 29183 1 1  30 VAL HB   H    58.713  -67.236  -27.592 1.00 . A A . 371 VAL HB   1 1 
       15 29184 1 1  30 VAL HG11 H    55.812  -67.693  -27.074 1.00 . A A . 371 VAL HG11 1 1 
       15 29185 1 1  30 VAL HG12 H    56.578  -67.542  -28.651 1.00 . A A . 371 VAL HG12 1 1 
       15 29186 1 1  30 VAL HG13 H    56.555  -66.163  -27.545 1.00 . A A . 371 VAL HG13 1 1 
       15 29187 1 1  30 VAL HG21 H    57.960  -66.178  -25.518 1.00 . A A . 371 VAL HG21 1 1 
       15 29188 1 1  30 VAL HG22 H    59.048  -67.530  -25.203 1.00 . A A . 371 VAL HG22 1 1 
       15 29189 1 1  30 VAL HG23 H    57.310  -67.725  -24.979 1.00 . A A . 371 VAL HG23 1 1 
       15 29190 1 1  30 VAL N    N    57.849  -69.662  -28.501 1.00 . A A . 371 VAL N    1 1 
       15 29191 1 1  30 VAL O    O    55.949  -69.948  -26.312 1.00 . A A . 371 VAL O    1 1 
       15 29192 1 1  31 THR C    C    57.887  -71.256  -22.893 1.00 . A A . 372 THR C    1 1 
       15 29193 1 1  31 THR CA   C    57.069  -71.272  -24.171 1.00 . A A . 372 THR CA   1 1 
       15 29194 1 1  31 THR CB   C    56.788  -72.734  -24.592 1.00 . A A . 372 THR CB   1 1 
       15 29195 1 1  31 THR CG2  C    56.030  -73.483  -23.504 1.00 . A A . 372 THR CG2  1 1 
       15 29196 1 1  31 THR H    H    58.767  -70.583  -25.169 1.00 . A A . 372 THR H    1 1 
       15 29197 1 1  31 THR HA   H    56.127  -70.769  -24.005 1.00 . A A . 372 THR HA   1 1 
       15 29198 1 1  31 THR HB   H    57.732  -73.230  -24.767 1.00 . A A . 372 THR HB   1 1 
       15 29199 1 1  31 THR HG1  H    55.884  -71.836  -26.093 1.00 . A A . 372 THR HG1  1 1 
       15 29200 1 1  31 THR HG21 H    55.091  -72.986  -23.309 1.00 . A A . 372 THR HG21 1 1 
       15 29201 1 1  31 THR HG22 H    56.625  -73.500  -22.601 1.00 . A A . 372 THR HG22 1 1 
       15 29202 1 1  31 THR HG23 H    55.844  -74.494  -23.829 1.00 . A A . 372 THR HG23 1 1 
       15 29203 1 1  31 THR N    N    57.785  -70.574  -25.199 1.00 . A A . 372 THR N    1 1 
       15 29204 1 1  31 THR O    O    59.117  -71.347  -22.939 1.00 . A A . 372 THR O    1 1 
       15 29205 1 1  31 THR OG1  O    56.019  -72.749  -25.805 1.00 . A A . 372 THR OG1  1 1 
       15 29206 1 1  32 CYS C    C    58.317  -72.542  -20.120 1.00 . A A . 373 CYS C    1 1 
       15 29207 1 1  32 CYS CA   C    57.903  -71.117  -20.481 1.00 . A A . 373 CYS CA   1 1 
       15 29208 1 1  32 CYS CB   C    57.017  -70.521  -19.388 1.00 . A A . 373 CYS CB   1 1 
       15 29209 1 1  32 CYS H    H    56.246  -70.993  -21.788 1.00 . A A . 373 CYS H    1 1 
       15 29210 1 1  32 CYS HA   H    58.794  -70.513  -20.582 1.00 . A A . 373 CYS HA   1 1 
       15 29211 1 1  32 CYS HB2  H    56.572  -69.603  -19.748 1.00 . A A . 373 CYS HB2  1 1 
       15 29212 1 1  32 CYS HB3  H    56.235  -71.230  -19.157 1.00 . A A . 373 CYS HB3  1 1 
       15 29213 1 1  32 CYS N    N    57.219  -71.111  -21.758 1.00 . A A . 373 CYS N    1 1 
       15 29214 1 1  32 CYS O    O    57.747  -73.165  -19.241 1.00 . A A . 373 CYS O    1 1 
       15 29215 1 1  32 CYS SG   S    57.895  -70.143  -17.844 1.00 . A A . 373 CYS SG   1 1 
       15 29216 1 1  33 GLN C    C    60.829  -74.429  -19.523 1.00 . A A . 374 GLN C    1 1 
       15 29217 1 1  33 GLN CA   C    59.788  -74.398  -20.631 1.00 . A A . 374 GLN CA   1 1 
       15 29218 1 1  33 GLN CB   C    60.398  -74.927  -21.933 1.00 . A A . 374 GLN CB   1 1 
       15 29219 1 1  33 GLN CD   C    58.476  -76.362  -22.752 1.00 . A A . 374 GLN CD   1 1 
       15 29220 1 1  33 GLN CG   C    59.383  -75.178  -23.039 1.00 . A A . 374 GLN CG   1 1 
       15 29221 1 1  33 GLN H    H    59.687  -72.495  -21.544 1.00 . A A . 374 GLN H    1 1 
       15 29222 1 1  33 GLN HA   H    58.956  -75.026  -20.355 1.00 . A A . 374 GLN HA   1 1 
       15 29223 1 1  33 GLN HB2  H    61.110  -74.203  -22.295 1.00 . A A . 374 GLN HB2  1 1 
       15 29224 1 1  33 GLN HB3  H    60.912  -75.852  -21.727 1.00 . A A . 374 GLN HB3  1 1 
       15 29225 1 1  33 GLN HE21 H    59.938  -77.287  -21.789 1.00 . A A . 374 GLN HE21 1 1 
       15 29226 1 1  33 GLN HE22 H    58.438  -78.135  -21.874 1.00 . A A . 374 GLN HE22 1 1 
       15 29227 1 1  33 GLN HG2  H    58.769  -74.297  -23.151 1.00 . A A . 374 GLN HG2  1 1 
       15 29228 1 1  33 GLN HG3  H    59.914  -75.363  -23.961 1.00 . A A . 374 GLN HG3  1 1 
       15 29229 1 1  33 GLN N    N    59.290  -73.049  -20.835 1.00 . A A . 374 GLN N    1 1 
       15 29230 1 1  33 GLN NE2  N    59.000  -77.357  -22.071 1.00 . A A . 374 GLN NE2  1 1 
       15 29231 1 1  33 GLN O    O    61.276  -75.495  -19.110 1.00 . A A . 374 GLN O    1 1 
       15 29232 1 1  33 GLN OE1  O    57.315  -76.387  -23.157 1.00 . A A . 374 GLN OE1  1 1 
       15 29233 1 1  34 ASN C    C    61.653  -72.962  -16.619 1.00 . A A . 375 ASN C    1 1 
       15 29234 1 1  34 ASN CA   C    62.241  -73.142  -18.028 1.00 . A A . 375 ASN CA   1 1 
       15 29235 1 1  34 ASN CB   C    63.171  -71.964  -18.371 1.00 . A A . 375 ASN CB   1 1 
       15 29236 1 1  34 ASN CG   C    64.430  -71.922  -17.515 1.00 . A A . 375 ASN CG   1 1 
       15 29237 1 1  34 ASN H    H    60.760  -72.446  -19.373 1.00 . A A . 375 ASN H    1 1 
       15 29238 1 1  34 ASN HA   H    62.820  -74.053  -18.046 1.00 . A A . 375 ASN HA   1 1 
       15 29239 1 1  34 ASN HB2  H    63.470  -72.042  -19.406 1.00 . A A . 375 ASN HB2  1 1 
       15 29240 1 1  34 ASN HB3  H    62.631  -71.039  -18.230 1.00 . A A . 375 ASN HB3  1 1 
       15 29241 1 1  34 ASN HD21 H    64.465  -69.939  -17.618 1.00 . A A . 375 ASN HD21 1 1 
       15 29242 1 1  34 ASN HD22 H    65.738  -70.673  -16.708 1.00 . A A . 375 ASN HD22 1 1 
       15 29243 1 1  34 ASN N    N    61.198  -73.257  -19.040 1.00 . A A . 375 ASN N    1 1 
       15 29244 1 1  34 ASN ND2  N    64.926  -70.727  -17.253 1.00 . A A . 375 ASN ND2  1 1 
       15 29245 1 1  34 ASN O    O    62.386  -72.948  -15.629 1.00 . A A . 375 ASN O    1 1 
       15 29246 1 1  34 ASN OD1  O    64.948  -72.957  -17.094 1.00 . A A . 375 ASN OD1  1 1 
       15 29247 1 1  35 GLY C    C    58.309  -73.119  -15.119 1.00 . A A . 376 GLY C    1 1 
       15 29248 1 1  35 GLY CA   C    59.737  -72.627  -15.215 1.00 . A A . 376 GLY CA   1 1 
       15 29249 1 1  35 GLY H    H    59.776  -72.898  -17.323 1.00 . A A . 376 GLY H    1 1 
       15 29250 1 1  35 GLY HA2  H    60.330  -73.139  -14.473 1.00 . A A . 376 GLY HA2  1 1 
       15 29251 1 1  35 GLY HA3  H    59.756  -71.566  -15.001 1.00 . A A . 376 GLY HA3  1 1 
       15 29252 1 1  35 GLY N    N    60.339  -72.838  -16.522 1.00 . A A . 376 GLY N    1 1 
       15 29253 1 1  35 GLY O    O    58.010  -74.052  -14.368 1.00 . A A . 376 GLY O    1 1 
       15 29254 1 1  36 CYS C    C    55.693  -73.705  -17.050 1.00 . A A . 377 CYS C    1 1 
       15 29255 1 1  36 CYS CA   C    56.019  -72.843  -15.842 1.00 . A A . 377 CYS CA   1 1 
       15 29256 1 1  36 CYS CB   C    55.175  -71.565  -15.887 1.00 . A A . 377 CYS CB   1 1 
       15 29257 1 1  36 CYS H    H    57.726  -71.763  -16.449 1.00 . A A . 377 CYS H    1 1 
       15 29258 1 1  36 CYS HA   H    55.802  -73.386  -14.936 1.00 . A A . 377 CYS HA   1 1 
       15 29259 1 1  36 CYS HB2  H    55.144  -71.204  -16.906 1.00 . A A . 377 CYS HB2  1 1 
       15 29260 1 1  36 CYS HB3  H    54.171  -71.799  -15.566 1.00 . A A . 377 CYS HB3  1 1 
       15 29261 1 1  36 CYS N    N    57.426  -72.489  -15.860 1.00 . A A . 377 CYS N    1 1 
       15 29262 1 1  36 CYS O    O    56.365  -74.699  -17.324 1.00 . A A . 377 CYS O    1 1 
       15 29263 1 1  36 CYS SG   S    55.799  -70.215  -14.840 1.00 . A A . 377 CYS SG   1 1 
       15 29264 1 1  37 GLY C    C    53.178  -73.182  -19.612 1.00 . A A . 378 GLY C    1 1 
       15 29265 1 1  37 GLY CA   C    54.274  -73.966  -18.960 1.00 . A A . 378 GLY CA   1 1 
       15 29266 1 1  37 GLY H    H    54.085  -72.611  -17.382 1.00 . A A . 378 GLY H    1 1 
       15 29267 1 1  37 GLY HA2  H    55.134  -74.005  -19.613 1.00 . A A . 378 GLY HA2  1 1 
       15 29268 1 1  37 GLY HA3  H    53.922  -74.967  -18.765 1.00 . A A . 378 GLY HA3  1 1 
       15 29269 1 1  37 GLY N    N    54.641  -73.338  -17.729 1.00 . A A . 378 GLY N    1 1 
       15 29270 1 1  37 GLY O    O    52.030  -73.224  -19.167 1.00 . A A . 378 GLY O    1 1 
       15 29271 1 1  38 TYR C    C    53.119  -71.246  -22.711 1.00 . A A . 379 TYR C    1 1 
       15 29272 1 1  38 TYR CA   C    52.574  -71.621  -21.348 1.00 . A A . 379 TYR CA   1 1 
       15 29273 1 1  38 TYR CB   C    52.267  -70.354  -20.534 1.00 . A A . 379 TYR CB   1 1 
       15 29274 1 1  38 TYR CD1  C    49.804  -70.022  -20.942 1.00 . A A . 379 TYR CD1  1 1 
       15 29275 1 1  38 TYR CD2  C    51.287  -68.315  -21.669 1.00 . A A . 379 TYR CD2  1 1 
       15 29276 1 1  38 TYR CE1  C    48.729  -69.296  -21.412 1.00 . A A . 379 TYR CE1  1 1 
       15 29277 1 1  38 TYR CE2  C    50.214  -67.580  -22.142 1.00 . A A . 379 TYR CE2  1 1 
       15 29278 1 1  38 TYR CG   C    51.097  -69.549  -21.061 1.00 . A A . 379 TYR CG   1 1 
       15 29279 1 1  38 TYR CZ   C    48.939  -68.077  -22.010 1.00 . A A . 379 TYR CZ   1 1 
       15 29280 1 1  38 TYR H    H    54.458  -72.461  -20.950 1.00 . A A . 379 TYR H    1 1 
       15 29281 1 1  38 TYR HA   H    51.665  -72.187  -21.473 1.00 . A A . 379 TYR HA   1 1 
       15 29282 1 1  38 TYR HB2  H    52.038  -70.636  -19.518 1.00 . A A . 379 TYR HB2  1 1 
       15 29283 1 1  38 TYR HB3  H    53.138  -69.716  -20.535 1.00 . A A . 379 TYR HB3  1 1 
       15 29284 1 1  38 TYR HD1  H    49.642  -70.980  -20.472 1.00 . A A . 379 TYR HD1  1 1 
       15 29285 1 1  38 TYR HD2  H    52.289  -67.928  -21.769 1.00 . A A . 379 TYR HD2  1 1 
       15 29286 1 1  38 TYR HE1  H    47.727  -69.687  -21.307 1.00 . A A . 379 TYR HE1  1 1 
       15 29287 1 1  38 TYR HE2  H    50.378  -66.622  -22.611 1.00 . A A . 379 TYR HE2  1 1 
       15 29288 1 1  38 TYR HH   H    48.050  -67.038  -23.368 1.00 . A A . 379 TYR HH   1 1 
       15 29289 1 1  38 TYR N    N    53.528  -72.447  -20.644 1.00 . A A . 379 TYR N    1 1 
       15 29290 1 1  38 TYR O    O    54.262  -70.801  -22.825 1.00 . A A . 379 TYR O    1 1 
       15 29291 1 1  38 TYR OH   O    47.867  -67.349  -22.476 1.00 . A A . 379 TYR OH   1 1 
       15 29292 1 1  39 VAL C    C    52.094  -69.700  -25.390 1.00 . A A . 380 VAL C    1 1 
       15 29293 1 1  39 VAL CA   C    52.706  -71.053  -25.077 1.00 . A A . 380 VAL CA   1 1 
       15 29294 1 1  39 VAL CB   C    52.224  -72.086  -26.124 1.00 . A A . 380 VAL CB   1 1 
       15 29295 1 1  39 VAL CG1  C    52.762  -71.744  -27.506 1.00 . A A . 380 VAL CG1  1 1 
       15 29296 1 1  39 VAL CG2  C    52.630  -73.496  -25.719 1.00 . A A . 380 VAL CG2  1 1 
       15 29297 1 1  39 VAL H    H    51.440  -71.845  -23.587 1.00 . A A . 380 VAL H    1 1 
       15 29298 1 1  39 VAL HA   H    53.784  -70.981  -25.118 1.00 . A A . 380 VAL HA   1 1 
       15 29299 1 1  39 VAL HB   H    51.146  -72.042  -26.167 1.00 . A A . 380 VAL HB   1 1 
       15 29300 1 1  39 VAL HG11 H    52.423  -72.483  -28.217 1.00 . A A . 380 VAL HG11 1 1 
       15 29301 1 1  39 VAL HG12 H    53.842  -71.739  -27.480 1.00 . A A . 380 VAL HG12 1 1 
       15 29302 1 1  39 VAL HG13 H    52.405  -70.770  -27.802 1.00 . A A . 380 VAL HG13 1 1 
       15 29303 1 1  39 VAL HG21 H    53.705  -73.547  -25.629 1.00 . A A . 380 VAL HG21 1 1 
       15 29304 1 1  39 VAL HG22 H    52.297  -74.197  -26.470 1.00 . A A . 380 VAL HG22 1 1 
       15 29305 1 1  39 VAL HG23 H    52.176  -73.742  -24.770 1.00 . A A . 380 VAL HG23 1 1 
       15 29306 1 1  39 VAL N    N    52.320  -71.437  -23.734 1.00 . A A . 380 VAL N    1 1 
       15 29307 1 1  39 VAL O    O    50.867  -69.545  -25.343 1.00 . A A . 380 VAL O    1 1 
       15 29308 1 1  40 PHE C    C    53.071  -66.764  -27.142 1.00 . A A . 381 PHE C    1 1 
       15 29309 1 1  40 PHE CA   C    52.411  -67.383  -25.943 1.00 . A A . 381 PHE CA   1 1 
       15 29310 1 1  40 PHE CB   C    52.505  -66.479  -24.688 1.00 . A A . 381 PHE CB   1 1 
       15 29311 1 1  40 PHE CD1  C    54.324  -67.479  -23.252 1.00 . A A . 381 PHE CD1  1 1 
       15 29312 1 1  40 PHE CD2  C    54.646  -65.286  -24.123 1.00 . A A . 381 PHE CD2  1 1 
       15 29313 1 1  40 PHE CE1  C    55.547  -67.412  -22.619 1.00 . A A . 381 PHE CE1  1 1 
       15 29314 1 1  40 PHE CE2  C    55.869  -65.211  -23.488 1.00 . A A . 381 PHE CE2  1 1 
       15 29315 1 1  40 PHE CG   C    53.857  -66.417  -24.016 1.00 . A A . 381 PHE CG   1 1 
       15 29316 1 1  40 PHE CZ   C    56.320  -66.275  -22.736 1.00 . A A . 381 PHE CZ   1 1 
       15 29317 1 1  40 PHE H    H    53.899  -68.874  -25.781 1.00 . A A . 381 PHE H    1 1 
       15 29318 1 1  40 PHE HA   H    51.366  -67.504  -26.188 1.00 . A A . 381 PHE HA   1 1 
       15 29319 1 1  40 PHE HB2  H    52.233  -65.469  -24.959 1.00 . A A . 381 PHE HB2  1 1 
       15 29320 1 1  40 PHE HB3  H    51.793  -66.841  -23.960 1.00 . A A . 381 PHE HB3  1 1 
       15 29321 1 1  40 PHE HD1  H    53.719  -68.369  -23.163 1.00 . A A . 381 PHE HD1  1 1 
       15 29322 1 1  40 PHE HD2  H    54.296  -64.452  -24.714 1.00 . A A . 381 PHE HD2  1 1 
       15 29323 1 1  40 PHE HE1  H    55.899  -68.248  -22.031 1.00 . A A . 381 PHE HE1  1 1 
       15 29324 1 1  40 PHE HE2  H    56.474  -64.322  -23.582 1.00 . A A . 381 PHE HE2  1 1 
       15 29325 1 1  40 PHE HZ   H    57.275  -66.217  -22.237 1.00 . A A . 381 PHE HZ   1 1 
       15 29326 1 1  40 PHE N    N    52.922  -68.714  -25.692 1.00 . A A . 381 PHE N    1 1 
       15 29327 1 1  40 PHE O    O    53.799  -67.431  -27.854 1.00 . A A . 381 PHE O    1 1 
       15 29328 1 1  41 CYS C    C    54.650  -64.223  -28.107 1.00 . A A . 382 CYS C    1 1 
       15 29329 1 1  41 CYS CA   C    53.331  -64.822  -28.536 1.00 . A A . 382 CYS CA   1 1 
       15 29330 1 1  41 CYS CB   C    52.381  -63.725  -29.033 1.00 . A A . 382 CYS CB   1 1 
       15 29331 1 1  41 CYS H    H    52.135  -65.035  -26.824 1.00 . A A . 382 CYS H    1 1 
       15 29332 1 1  41 CYS HA   H    53.498  -65.540  -29.324 1.00 . A A . 382 CYS HA   1 1 
       15 29333 1 1  41 CYS HB2  H    51.415  -64.158  -29.244 1.00 . A A . 382 CYS HB2  1 1 
       15 29334 1 1  41 CYS HB3  H    52.268  -62.996  -28.242 1.00 . A A . 382 CYS HB3  1 1 
       15 29335 1 1  41 CYS N    N    52.749  -65.515  -27.412 1.00 . A A . 382 CYS N    1 1 
       15 29336 1 1  41 CYS O    O    54.961  -64.190  -26.926 1.00 . A A . 382 CYS O    1 1 
       15 29337 1 1  41 CYS SG   S    52.934  -62.832  -30.536 1.00 . A A . 382 CYS SG   1 1 
       15 29338 1 1  42 ARG C    C    56.510  -61.634  -28.706 1.00 . A A . 383 ARG C    1 1 
       15 29339 1 1  42 ARG CA   C    56.673  -63.143  -28.715 1.00 . A A . 383 ARG CA   1 1 
       15 29340 1 1  42 ARG CB   C    57.783  -63.570  -29.676 1.00 . A A . 383 ARG CB   1 1 
       15 29341 1 1  42 ARG CD   C    58.858  -63.420  -31.919 1.00 . A A . 383 ARG CD   1 1 
       15 29342 1 1  42 ARG CG   C    57.620  -63.084  -31.104 1.00 . A A . 383 ARG CG   1 1 
       15 29343 1 1  42 ARG CZ   C    59.815  -61.971  -33.683 1.00 . A A . 383 ARG CZ   1 1 
       15 29344 1 1  42 ARG H    H    55.134  -63.836  -29.981 1.00 . A A . 383 ARG H    1 1 
       15 29345 1 1  42 ARG HA   H    56.934  -63.460  -27.716 1.00 . A A . 383 ARG HA   1 1 
       15 29346 1 1  42 ARG HB2  H    58.717  -63.186  -29.305 1.00 . A A . 383 ARG HB2  1 1 
       15 29347 1 1  42 ARG HB3  H    57.832  -64.649  -29.689 1.00 . A A . 383 ARG HB3  1 1 
       15 29348 1 1  42 ARG HD2  H    59.727  -63.085  -31.374 1.00 . A A . 383 ARG HD2  1 1 
       15 29349 1 1  42 ARG HD3  H    58.906  -64.492  -32.043 1.00 . A A . 383 ARG HD3  1 1 
       15 29350 1 1  42 ARG HE   H    58.092  -62.996  -33.829 1.00 . A A . 383 ARG HE   1 1 
       15 29351 1 1  42 ARG HG2  H    56.761  -63.570  -31.546 1.00 . A A . 383 ARG HG2  1 1 
       15 29352 1 1  42 ARG HG3  H    57.473  -62.014  -31.099 1.00 . A A . 383 ARG HG3  1 1 
       15 29353 1 1  42 ARG HH11 H    60.951  -62.064  -31.986 1.00 . A A . 383 ARG HH11 1 1 
       15 29354 1 1  42 ARG HH12 H    61.575  -61.046  -33.224 1.00 . A A . 383 ARG HH12 1 1 
       15 29355 1 1  42 ARG HH21 H    58.958  -61.665  -35.499 1.00 . A A . 383 ARG HH21 1 1 
       15 29356 1 1  42 ARG HH22 H    60.452  -60.839  -35.244 1.00 . A A . 383 ARG HH22 1 1 
       15 29357 1 1  42 ARG N    N    55.420  -63.765  -29.047 1.00 . A A . 383 ARG N    1 1 
       15 29358 1 1  42 ARG NE   N    58.852  -62.789  -33.240 1.00 . A A . 383 ARG NE   1 1 
       15 29359 1 1  42 ARG NH1  N    60.859  -61.677  -32.908 1.00 . A A . 383 ARG NH1  1 1 
       15 29360 1 1  42 ARG NH2  N    59.735  -61.451  -34.902 1.00 . A A . 383 ARG NH2  1 1 
       15 29361 1 1  42 ARG O    O    57.349  -60.907  -28.193 1.00 . A A . 383 ARG O    1 1 
       15 29362 1 1  43 ASN C    C    54.074  -59.439  -28.275 1.00 . A A . 384 ASN C    1 1 
       15 29363 1 1  43 ASN CA   C    55.116  -59.765  -29.319 1.00 . A A . 384 ASN CA   1 1 
       15 29364 1 1  43 ASN CB   C    54.600  -59.370  -30.701 1.00 . A A . 384 ASN CB   1 1 
       15 29365 1 1  43 ASN CG   C    55.600  -59.612  -31.816 1.00 . A A . 384 ASN CG   1 1 
       15 29366 1 1  43 ASN H    H    54.753  -61.804  -29.638 1.00 . A A . 384 ASN H    1 1 
       15 29367 1 1  43 ASN HA   H    56.022  -59.219  -29.106 1.00 . A A . 384 ASN HA   1 1 
       15 29368 1 1  43 ASN HB2  H    53.711  -59.944  -30.920 1.00 . A A . 384 ASN HB2  1 1 
       15 29369 1 1  43 ASN HB3  H    54.346  -58.324  -30.689 1.00 . A A . 384 ASN HB3  1 1 
       15 29370 1 1  43 ASN HD21 H    54.118  -59.995  -33.075 1.00 . A A . 384 ASN HD21 1 1 
       15 29371 1 1  43 ASN HD22 H    55.711  -60.102  -33.738 1.00 . A A . 384 ASN HD22 1 1 
       15 29372 1 1  43 ASN N    N    55.408  -61.175  -29.268 1.00 . A A . 384 ASN N    1 1 
       15 29373 1 1  43 ASN ND2  N    55.094  -59.935  -32.994 1.00 . A A . 384 ASN ND2  1 1 
       15 29374 1 1  43 ASN O    O    54.077  -58.357  -27.685 1.00 . A A . 384 ASN O    1 1 
       15 29375 1 1  43 ASN OD1  O    56.814  -59.513  -31.623 1.00 . A A . 384 ASN OD1  1 1 
       15 29376 1 1  44 CYS C    C    52.029  -61.451  -26.166 1.00 . A A . 385 CYS C    1 1 
       15 29377 1 1  44 CYS CA   C    52.140  -60.232  -27.046 1.00 . A A . 385 CYS CA   1 1 
       15 29378 1 1  44 CYS CB   C    50.794  -59.963  -27.711 1.00 . A A . 385 CYS CB   1 1 
       15 29379 1 1  44 CYS H    H    53.263  -61.250  -28.511 1.00 . A A . 385 CYS H    1 1 
       15 29380 1 1  44 CYS HA   H    52.400  -59.383  -26.431 1.00 . A A . 385 CYS HA   1 1 
       15 29381 1 1  44 CYS HB2  H    50.070  -59.813  -26.934 1.00 . A A . 385 CYS HB2  1 1 
       15 29382 1 1  44 CYS HB3  H    50.860  -59.063  -28.297 1.00 . A A . 385 CYS HB3  1 1 
       15 29383 1 1  44 CYS N    N    53.189  -60.399  -28.028 1.00 . A A . 385 CYS N    1 1 
       15 29384 1 1  44 CYS O    O    52.851  -62.346  -26.221 1.00 . A A . 385 CYS O    1 1 
       15 29385 1 1  44 CYS SG   S    50.177  -61.305  -28.772 1.00 . A A . 385 CYS SG   1 1 
       15 29386 1 1  45 LEU C    C    49.452  -63.258  -24.801 1.00 . A A . 386 LEU C    1 1 
       15 29387 1 1  45 LEU CA   C    50.765  -62.563  -24.453 1.00 . A A . 386 LEU CA   1 1 
       15 29388 1 1  45 LEU CB   C    50.694  -62.014  -23.023 1.00 . A A . 386 LEU CB   1 1 
       15 29389 1 1  45 LEU CD1  C    53.163  -62.403  -22.618 1.00 . A A . 386 LEU CD1  1 1 
       15 29390 1 1  45 LEU CD2  C    52.326  -60.068  -22.983 1.00 . A A . 386 LEU CD2  1 1 
       15 29391 1 1  45 LEU CG   C    52.000  -61.446  -22.418 1.00 . A A . 386 LEU CG   1 1 
       15 29392 1 1  45 LEU H    H    50.364  -60.733  -25.399 1.00 . A A . 386 LEU H    1 1 
       15 29393 1 1  45 LEU HA   H    51.580  -63.265  -24.525 1.00 . A A . 386 LEU HA   1 1 
       15 29394 1 1  45 LEU HB2  H    49.976  -61.208  -23.052 1.00 . A A . 386 LEU HB2  1 1 
       15 29395 1 1  45 LEU HB3  H    50.320  -62.790  -22.373 1.00 . A A . 386 LEU HB3  1 1 
       15 29396 1 1  45 LEU HD11 H    53.351  -62.526  -23.674 1.00 . A A . 386 LEU HD11 1 1 
       15 29397 1 1  45 LEU HD12 H    52.919  -63.362  -22.183 1.00 . A A . 386 LEU HD12 1 1 
       15 29398 1 1  45 LEU HD13 H    54.044  -62.004  -22.139 1.00 . A A . 386 LEU HD13 1 1 
       15 29399 1 1  45 LEU HD21 H    51.531  -59.379  -22.736 1.00 . A A . 386 LEU HD21 1 1 
       15 29400 1 1  45 LEU HD22 H    52.423  -60.133  -24.057 1.00 . A A . 386 LEU HD22 1 1 
       15 29401 1 1  45 LEU HD23 H    53.255  -59.714  -22.560 1.00 . A A . 386 LEU HD23 1 1 
       15 29402 1 1  45 LEU HG   H    51.859  -61.340  -21.352 1.00 . A A . 386 LEU HG   1 1 
       15 29403 1 1  45 LEU N    N    51.002  -61.477  -25.370 1.00 . A A . 386 LEU N    1 1 
       15 29404 1 1  45 LEU O    O    48.810  -63.858  -23.940 1.00 . A A . 386 LEU O    1 1 
       15 29405 1 1  46 GLN C    C    47.763  -65.229  -26.808 1.00 . A A . 387 GLN C    1 1 
       15 29406 1 1  46 GLN CA   C    47.771  -63.725  -26.506 1.00 . A A . 387 GLN CA   1 1 
       15 29407 1 1  46 GLN CB   C    47.243  -62.931  -27.699 1.00 . A A . 387 GLN CB   1 1 
       15 29408 1 1  46 GLN CD   C    46.142  -61.258  -26.165 1.00 . A A . 387 GLN CD   1 1 
       15 29409 1 1  46 GLN CG   C    47.014  -61.459  -27.388 1.00 . A A . 387 GLN CG   1 1 
       15 29410 1 1  46 GLN H    H    49.676  -62.806  -26.744 1.00 . A A . 387 GLN H    1 1 
       15 29411 1 1  46 GLN HA   H    47.094  -63.560  -25.681 1.00 . A A . 387 GLN HA   1 1 
       15 29412 1 1  46 GLN HB2  H    47.954  -63.001  -28.509 1.00 . A A . 387 GLN HB2  1 1 
       15 29413 1 1  46 GLN HB3  H    46.304  -63.360  -28.016 1.00 . A A . 387 GLN HB3  1 1 
       15 29414 1 1  46 GLN HE21 H    47.088  -59.569  -25.734 1.00 . A A . 387 GLN HE21 1 1 
       15 29415 1 1  46 GLN HE22 H    45.824  -60.034  -24.648 1.00 . A A . 387 GLN HE22 1 1 
       15 29416 1 1  46 GLN HG2  H    47.969  -60.988  -27.212 1.00 . A A . 387 GLN HG2  1 1 
       15 29417 1 1  46 GLN HG3  H    46.534  -60.995  -28.236 1.00 . A A . 387 GLN HG3  1 1 
       15 29418 1 1  46 GLN N    N    49.073  -63.207  -26.076 1.00 . A A . 387 GLN N    1 1 
       15 29419 1 1  46 GLN NE2  N    46.374  -60.180  -25.447 1.00 . A A . 387 GLN NE2  1 1 
       15 29420 1 1  46 GLN O    O    46.798  -65.747  -27.367 1.00 . A A . 387 GLN O    1 1 
       15 29421 1 1  46 GLN OE1  O    45.270  -62.076  -25.867 1.00 . A A . 387 GLN OE1  1 1 
       15 29422 1 1  47 GLY C    C    49.362  -67.823  -27.965 1.00 . A A . 388 GLY C    1 1 
       15 29423 1 1  47 GLY CA   C    48.826  -67.371  -26.621 1.00 . A A . 388 GLY CA   1 1 
       15 29424 1 1  47 GLY H    H    49.594  -65.468  -26.057 1.00 . A A . 388 GLY H    1 1 
       15 29425 1 1  47 GLY HA2  H    49.427  -67.814  -25.842 1.00 . A A . 388 GLY HA2  1 1 
       15 29426 1 1  47 GLY HA3  H    47.813  -67.728  -26.515 1.00 . A A . 388 GLY HA3  1 1 
       15 29427 1 1  47 GLY N    N    48.822  -65.926  -26.445 1.00 . A A . 388 GLY N    1 1 
       15 29428 1 1  47 GLY O    O    48.941  -68.860  -28.480 1.00 . A A . 388 GLY O    1 1 
       15 29429 1 1  48 TYR C    C    50.042  -67.208  -31.012 1.00 . A A . 389 TYR C    1 1 
       15 29430 1 1  48 TYR CA   C    50.957  -67.353  -29.798 1.00 . A A . 389 TYR CA   1 1 
       15 29431 1 1  48 TYR CB   C    51.574  -68.766  -29.752 1.00 . A A . 389 TYR CB   1 1 
       15 29432 1 1  48 TYR CD1  C    51.986  -69.655  -32.085 1.00 . A A . 389 TYR CD1  1 1 
       15 29433 1 1  48 TYR CD2  C    53.844  -68.803  -30.858 1.00 . A A . 389 TYR CD2  1 1 
       15 29434 1 1  48 TYR CE1  C    52.814  -69.939  -33.151 1.00 . A A . 389 TYR CE1  1 1 
       15 29435 1 1  48 TYR CE2  C    54.679  -69.084  -31.921 1.00 . A A . 389 TYR CE2  1 1 
       15 29436 1 1  48 TYR CG   C    52.485  -69.082  -30.922 1.00 . A A . 389 TYR CG   1 1 
       15 29437 1 1  48 TYR CZ   C    54.159  -69.652  -33.064 1.00 . A A . 389 TYR CZ   1 1 
       15 29438 1 1  48 TYR H    H    50.500  -66.190  -28.088 1.00 . A A . 389 TYR H    1 1 
       15 29439 1 1  48 TYR HA   H    51.761  -66.640  -29.907 1.00 . A A . 389 TYR HA   1 1 
       15 29440 1 1  48 TYR HB2  H    52.156  -68.866  -28.849 1.00 . A A . 389 TYR HB2  1 1 
       15 29441 1 1  48 TYR HB3  H    50.778  -69.496  -29.743 1.00 . A A . 389 TYR HB3  1 1 
       15 29442 1 1  48 TYR HD1  H    50.931  -69.878  -32.149 1.00 . A A . 389 TYR HD1  1 1 
       15 29443 1 1  48 TYR HD2  H    54.245  -68.357  -29.959 1.00 . A A . 389 TYR HD2  1 1 
       15 29444 1 1  48 TYR HE1  H    52.408  -70.385  -34.047 1.00 . A A . 389 TYR HE1  1 1 
       15 29445 1 1  48 TYR HE2  H    55.733  -68.860  -31.854 1.00 . A A . 389 TYR HE2  1 1 
       15 29446 1 1  48 TYR HH   H    54.591  -69.584  -34.931 1.00 . A A . 389 TYR HH   1 1 
       15 29447 1 1  48 TYR N    N    50.273  -67.031  -28.532 1.00 . A A . 389 TYR N    1 1 
       15 29448 1 1  48 TYR O    O    48.888  -67.647  -31.003 1.00 . A A . 389 TYR O    1 1 
       15 29449 1 1  48 TYR OH   O    54.985  -69.932  -34.122 1.00 . A A . 389 TYR OH   1 1 
       15 29450 1 1  49 HIS C    C    50.839  -65.987  -34.390 1.00 . A A . 390 HIS C    1 1 
       15 29451 1 1  49 HIS CA   C    49.862  -66.405  -33.308 1.00 . A A . 390 HIS CA   1 1 
       15 29452 1 1  49 HIS CB   C    48.731  -65.363  -33.182 1.00 . A A . 390 HIS CB   1 1 
       15 29453 1 1  49 HIS CD2  C    49.472  -63.418  -31.649 1.00 . A A . 390 HIS CD2  1 1 
       15 29454 1 1  49 HIS CE1  C    49.822  -61.895  -33.146 1.00 . A A . 390 HIS CE1  1 1 
       15 29455 1 1  49 HIS CG   C    49.197  -63.977  -32.848 1.00 . A A . 390 HIS CG   1 1 
       15 29456 1 1  49 HIS H    H    51.481  -66.217  -31.979 1.00 . A A . 390 HIS H    1 1 
       15 29457 1 1  49 HIS HA   H    49.436  -67.360  -33.576 1.00 . A A . 390 HIS HA   1 1 
       15 29458 1 1  49 HIS HB2  H    48.199  -65.309  -34.120 1.00 . A A . 390 HIS HB2  1 1 
       15 29459 1 1  49 HIS HB3  H    48.047  -65.682  -32.410 1.00 . A A . 390 HIS HB3  1 1 
       15 29460 1 1  49 HIS HD1  H    49.311  -63.083  -34.763 1.00 . A A . 390 HIS HD1  1 1 
       15 29461 1 1  49 HIS HD2  H    49.397  -63.908  -30.689 1.00 . A A . 390 HIS HD2  1 1 
       15 29462 1 1  49 HIS HE1  H    50.066  -60.958  -33.630 1.00 . A A . 390 HIS HE1  1 1 
       15 29463 1 1  49 HIS N    N    50.572  -66.580  -32.051 1.00 . A A . 390 HIS N    1 1 
       15 29464 1 1  49 HIS ND1  N    49.423  -62.995  -33.789 1.00 . A A . 390 HIS ND1  1 1 
       15 29465 1 1  49 HIS NE2  N    49.869  -62.098  -31.840 1.00 . A A . 390 HIS NE2  1 1 
       15 29466 1 1  49 HIS O    O    52.003  -65.700  -34.105 1.00 . A A . 390 HIS O    1 1 
       15 29467 1 1  50 ILE C    C    50.889  -64.093  -37.105 1.00 . A A . 391 ILE C    1 1 
       15 29468 1 1  50 ILE CA   C    51.210  -65.541  -36.720 1.00 . A A . 391 ILE CA   1 1 
       15 29469 1 1  50 ILE CB   C    51.031  -66.477  -37.945 1.00 . A A . 391 ILE CB   1 1 
       15 29470 1 1  50 ILE CD1  C    52.028  -67.092  -40.207 1.00 . A A . 391 ILE CD1  1 1 
       15 29471 1 1  50 ILE CG1  C    52.036  -66.126  -39.047 1.00 . A A . 391 ILE CG1  1 1 
       15 29472 1 1  50 ILE CG2  C    49.601  -66.413  -38.474 1.00 . A A . 391 ILE CG2  1 1 
       15 29473 1 1  50 ILE H    H    49.447  -66.224  -35.787 1.00 . A A . 391 ILE H    1 1 
       15 29474 1 1  50 ILE HA   H    52.241  -65.595  -36.401 1.00 . A A . 391 ILE HA   1 1 
       15 29475 1 1  50 ILE HB   H    51.213  -67.490  -37.617 1.00 . A A . 391 ILE HB   1 1 
       15 29476 1 1  50 ILE HD11 H    52.757  -66.779  -40.940 1.00 . A A . 391 ILE HD11 1 1 
       15 29477 1 1  50 ILE HD12 H    51.047  -67.108  -40.654 1.00 . A A . 391 ILE HD12 1 1 
       15 29478 1 1  50 ILE HD13 H    52.279  -68.079  -39.847 1.00 . A A . 391 ILE HD13 1 1 
       15 29479 1 1  50 ILE HG12 H    51.806  -65.146  -39.433 1.00 . A A . 391 ILE HG12 1 1 
       15 29480 1 1  50 ILE HG13 H    53.031  -66.117  -38.626 1.00 . A A . 391 ILE HG13 1 1 
       15 29481 1 1  50 ILE HG21 H    48.918  -66.747  -37.708 1.00 . A A . 391 ILE HG21 1 1 
       15 29482 1 1  50 ILE HG22 H    49.510  -67.049  -39.342 1.00 . A A . 391 ILE HG22 1 1 
       15 29483 1 1  50 ILE HG23 H    49.367  -65.395  -38.748 1.00 . A A . 391 ILE HG23 1 1 
       15 29484 1 1  50 ILE N    N    50.377  -65.957  -35.617 1.00 . A A . 391 ILE N    1 1 
       15 29485 1 1  50 ILE O    O    49.744  -63.644  -36.968 1.00 . A A . 391 ILE O    1 1 
       15 29486 1 1  51 GLY C    C    52.023  -61.003  -36.851 1.00 . A A . 392 GLY C    1 1 
       15 29487 1 1  51 GLY CA   C    51.689  -61.991  -37.949 1.00 . A A . 392 GLY CA   1 1 
       15 29488 1 1  51 GLY H    H    52.795  -63.750  -37.593 1.00 . A A . 392 GLY H    1 1 
       15 29489 1 1  51 GLY HA2  H    52.309  -61.785  -38.809 1.00 . A A . 392 GLY HA2  1 1 
       15 29490 1 1  51 GLY HA3  H    50.653  -61.864  -38.229 1.00 . A A . 392 GLY HA3  1 1 
       15 29491 1 1  51 GLY N    N    51.896  -63.361  -37.547 1.00 . A A . 392 GLY N    1 1 
       15 29492 1 1  51 GLY O    O    52.726  -61.339  -35.890 1.00 . A A . 392 GLY O    1 1 
       15 29493 1 1  52 GLU C    C    50.595  -58.667  -35.030 1.00 . A A . 393 GLU C    1 1 
       15 29494 1 1  52 GLU CA   C    51.753  -58.740  -36.013 1.00 . A A . 393 GLU CA   1 1 
       15 29495 1 1  52 GLU CB   C    51.928  -57.386  -36.694 1.00 . A A . 393 GLU CB   1 1 
       15 29496 1 1  52 GLU CD   C    53.305  -55.916  -38.185 1.00 . A A . 393 GLU CD   1 1 
       15 29497 1 1  52 GLU CG   C    53.219  -57.242  -37.472 1.00 . A A . 393 GLU CG   1 1 
       15 29498 1 1  52 GLU H    H    51.008  -59.579  -37.798 1.00 . A A . 393 GLU H    1 1 
       15 29499 1 1  52 GLU HA   H    52.657  -58.977  -35.472 1.00 . A A . 393 GLU HA   1 1 
       15 29500 1 1  52 GLU HB2  H    51.106  -57.234  -37.377 1.00 . A A . 393 GLU HB2  1 1 
       15 29501 1 1  52 GLU HB3  H    51.899  -56.613  -35.939 1.00 . A A . 393 GLU HB3  1 1 
       15 29502 1 1  52 GLU HG2  H    54.051  -57.321  -36.788 1.00 . A A . 393 GLU HG2  1 1 
       15 29503 1 1  52 GLU HG3  H    53.276  -58.034  -38.204 1.00 . A A . 393 GLU HG3  1 1 
       15 29504 1 1  52 GLU N    N    51.534  -59.786  -36.998 1.00 . A A . 393 GLU N    1 1 
       15 29505 1 1  52 GLU O    O    49.574  -59.347  -35.197 1.00 . A A . 393 GLU O    1 1 
       15 29506 1 1  52 GLU OE1  O    53.458  -54.879  -37.511 1.00 . A A . 393 GLU OE1  1 1 
       15 29507 1 1  52 GLU OE2  O    53.218  -55.898  -39.425 1.00 . A A . 393 GLU OE2  1 1 
       15 29508 1 1  53 CYS C    C    49.176  -56.250  -33.081 1.00 . A A . 394 CYS C    1 1 
       15 29509 1 1  53 CYS CA   C    49.739  -57.659  -33.004 1.00 . A A . 394 CYS CA   1 1 
       15 29510 1 1  53 CYS CB   C    50.337  -57.902  -31.634 1.00 . A A . 394 CYS CB   1 1 
       15 29511 1 1  53 CYS H    H    51.588  -57.329  -33.941 1.00 . A A . 394 CYS H    1 1 
       15 29512 1 1  53 CYS HA   H    48.950  -58.375  -33.182 1.00 . A A . 394 CYS HA   1 1 
       15 29513 1 1  53 CYS HB2  H    50.865  -57.012  -31.326 1.00 . A A . 394 CYS HB2  1 1 
       15 29514 1 1  53 CYS HB3  H    49.535  -58.096  -30.936 1.00 . A A . 394 CYS HB3  1 1 
       15 29515 1 1  53 CYS N    N    50.756  -57.839  -34.015 1.00 . A A . 394 CYS N    1 1 
       15 29516 1 1  53 CYS O    O    49.917  -55.290  -33.308 1.00 . A A . 394 CYS O    1 1 
       15 29517 1 1  53 CYS SG   S    51.490  -59.315  -31.585 1.00 . A A . 394 CYS SG   1 1 
       15 29518 1 1  54 LEU C    C    46.313  -54.610  -31.777 1.00 . A A . 395 LEU C    1 1 
       15 29519 1 1  54 LEU CA   C    47.218  -54.837  -32.982 1.00 . A A . 395 LEU CA   1 1 
       15 29520 1 1  54 LEU CB   C    46.381  -54.731  -34.271 1.00 . A A . 395 LEU CB   1 1 
       15 29521 1 1  54 LEU CD1  C    47.648  -55.994  -36.060 1.00 . A A . 395 LEU CD1  1 1 
       15 29522 1 1  54 LEU CD2  C    46.286  -53.985  -36.666 1.00 . A A . 395 LEU CD2  1 1 
       15 29523 1 1  54 LEU CG   C    47.153  -54.630  -35.598 1.00 . A A . 395 LEU CG   1 1 
       15 29524 1 1  54 LEU H    H    47.362  -56.922  -32.666 1.00 . A A . 395 LEU H    1 1 
       15 29525 1 1  54 LEU HA   H    47.979  -54.073  -33.000 1.00 . A A . 395 LEU HA   1 1 
       15 29526 1 1  54 LEU HB2  H    45.754  -55.610  -34.320 1.00 . A A . 395 LEU HB2  1 1 
       15 29527 1 1  54 LEU HB3  H    45.744  -53.865  -34.184 1.00 . A A . 395 LEU HB3  1 1 
       15 29528 1 1  54 LEU HD11 H    48.299  -56.412  -35.307 1.00 . A A . 395 LEU HD11 1 1 
       15 29529 1 1  54 LEU HD12 H    48.193  -55.885  -36.986 1.00 . A A . 395 LEU HD12 1 1 
       15 29530 1 1  54 LEU HD13 H    46.805  -56.652  -36.213 1.00 . A A . 395 LEU HD13 1 1 
       15 29531 1 1  54 LEU HD21 H    45.398  -54.581  -36.818 1.00 . A A . 395 LEU HD21 1 1 
       15 29532 1 1  54 LEU HD22 H    46.841  -53.920  -37.590 1.00 . A A . 395 LEU HD22 1 1 
       15 29533 1 1  54 LEU HD23 H    46.003  -52.993  -36.345 1.00 . A A . 395 LEU HD23 1 1 
       15 29534 1 1  54 LEU HG   H    48.018  -54.003  -35.449 1.00 . A A . 395 LEU HG   1 1 
       15 29535 1 1  54 LEU N    N    47.885  -56.127  -32.893 1.00 . A A . 395 LEU N    1 1 
       15 29536 1 1  54 LEU O    O    45.490  -55.466  -31.446 1.00 . A A . 395 LEU O    1 1 
       15 29537 1 1  55 PRO C    C    44.150  -52.997  -30.325 1.00 . A A . 396 PRO C    1 1 
       15 29538 1 1  55 PRO CA   C    45.617  -53.094  -29.947 1.00 . A A . 396 PRO CA   1 1 
       15 29539 1 1  55 PRO CB   C    46.139  -51.720  -29.539 1.00 . A A . 396 PRO CB   1 1 
       15 29540 1 1  55 PRO CD   C    47.492  -52.443  -31.341 1.00 . A A . 396 PRO CD   1 1 
       15 29541 1 1  55 PRO CG   C    47.525  -51.706  -30.034 1.00 . A A . 396 PRO CG   1 1 
       15 29542 1 1  55 PRO HA   H    45.736  -53.787  -29.127 1.00 . A A . 396 PRO HA   1 1 
       15 29543 1 1  55 PRO HB2  H    45.538  -50.954  -30.005 1.00 . A A . 396 PRO HB2  1 1 
       15 29544 1 1  55 PRO HB3  H    46.100  -51.619  -28.465 1.00 . A A . 396 PRO HB3  1 1 
       15 29545 1 1  55 PRO HD2  H    47.203  -51.784  -32.147 1.00 . A A . 396 PRO HD2  1 1 
       15 29546 1 1  55 PRO HD3  H    48.448  -52.900  -31.542 1.00 . A A . 396 PRO HD3  1 1 
       15 29547 1 1  55 PRO HG2  H    47.859  -50.691  -30.169 1.00 . A A . 396 PRO HG2  1 1 
       15 29548 1 1  55 PRO HG3  H    48.148  -52.229  -29.326 1.00 . A A . 396 PRO HG3  1 1 
       15 29549 1 1  55 PRO N    N    46.464  -53.461  -31.091 1.00 . A A . 396 PRO N    1 1 
       15 29550 1 1  55 PRO O    O    43.799  -52.678  -31.469 1.00 . A A . 396 PRO O    1 1 
       15 29551 1 1  56 GLU C    C    41.285  -51.840  -29.398 1.00 . A A . 397 GLU C    1 1 
       15 29552 1 1  56 GLU CA   C    41.869  -53.244  -29.570 1.00 . A A . 397 GLU CA   1 1 
       15 29553 1 1  56 GLU CB   C    41.193  -54.233  -28.609 1.00 . A A . 397 GLU CB   1 1 
       15 29554 1 1  56 GLU CD   C    39.302  -54.812  -30.191 1.00 . A A . 397 GLU CD   1 1 
       15 29555 1 1  56 GLU CG   C    39.688  -54.361  -28.796 1.00 . A A . 397 GLU CG   1 1 
       15 29556 1 1  56 GLU H    H    43.676  -53.426  -28.468 1.00 . A A . 397 GLU H    1 1 
       15 29557 1 1  56 GLU HA   H    41.687  -53.568  -30.584 1.00 . A A . 397 GLU HA   1 1 
       15 29558 1 1  56 GLU HB2  H    41.633  -55.209  -28.753 1.00 . A A . 397 GLU HB2  1 1 
       15 29559 1 1  56 GLU HB3  H    41.382  -53.911  -27.596 1.00 . A A . 397 GLU HB3  1 1 
       15 29560 1 1  56 GLU HG2  H    39.310  -55.083  -28.087 1.00 . A A . 397 GLU HG2  1 1 
       15 29561 1 1  56 GLU HG3  H    39.233  -53.400  -28.605 1.00 . A A . 397 GLU HG3  1 1 
       15 29562 1 1  56 GLU N    N    43.308  -53.245  -29.360 1.00 . A A . 397 GLU N    1 1 
       15 29563 1 1  56 GLU O    O    41.798  -51.028  -28.618 1.00 . A A . 397 GLU O    1 1 
       15 29564 1 1  56 GLU OE1  O    39.352  -53.982  -31.126 1.00 . A A . 397 GLU OE1  1 1 
       15 29565 1 1  56 GLU OE2  O    38.929  -55.989  -30.357 1.00 . A A . 397 GLU OE2  1 1 
       15 29566 1 1  57 GLY C    C    38.200  -50.374  -29.437 1.00 . A A . 398 GLY C    1 1 
       15 29567 1 1  57 GLY CA   C    39.573  -50.277  -30.059 1.00 . A A . 398 GLY CA   1 1 
       15 29568 1 1  57 GLY H    H    39.856  -52.264  -30.722 1.00 . A A . 398 GLY H    1 1 
       15 29569 1 1  57 GLY HA2  H    40.182  -49.613  -29.466 1.00 . A A . 398 GLY HA2  1 1 
       15 29570 1 1  57 GLY HA3  H    39.476  -49.874  -31.055 1.00 . A A . 398 GLY HA3  1 1 
       15 29571 1 1  57 GLY N    N    40.221  -51.564  -30.131 1.00 . A A . 398 GLY N    1 1 
       15 29572 1 1  57 GLY O    O    37.725  -51.474  -29.134 1.00 . A A . 398 GLY O    1 1 
       15 29573 1 1  58 THR C    C    35.312  -48.225  -29.365 1.00 . A A . 399 THR C    1 1 
       15 29574 1 1  58 THR CA   C    36.238  -49.199  -28.637 1.00 . A A . 399 THR CA   1 1 
       15 29575 1 1  58 THR CB   C    36.330  -48.818  -27.145 1.00 . A A . 399 THR CB   1 1 
       15 29576 1 1  58 THR CG2  C    36.624  -50.041  -26.289 1.00 . A A . 399 THR CG2  1 1 
       15 29577 1 1  58 THR H    H    37.972  -48.396  -29.533 1.00 . A A . 399 THR H    1 1 
       15 29578 1 1  58 THR HA   H    35.818  -50.192  -28.706 1.00 . A A . 399 THR HA   1 1 
       15 29579 1 1  58 THR HB   H    35.383  -48.395  -26.840 1.00 . A A . 399 THR HB   1 1 
       15 29580 1 1  58 THR HG1  H    38.224  -48.262  -27.062 1.00 . A A . 399 THR HG1  1 1 
       15 29581 1 1  58 THR HG21 H    37.550  -50.493  -26.613 1.00 . A A . 399 THR HG21 1 1 
       15 29582 1 1  58 THR HG22 H    35.820  -50.754  -26.393 1.00 . A A . 399 THR HG22 1 1 
       15 29583 1 1  58 THR HG23 H    36.711  -49.745  -25.255 1.00 . A A . 399 THR HG23 1 1 
       15 29584 1 1  58 THR N    N    37.556  -49.239  -29.247 1.00 . A A . 399 THR N    1 1 
       15 29585 1 1  58 THR O    O    35.755  -47.462  -30.231 1.00 . A A . 399 THR O    1 1 
       15 29586 1 1  58 THR OG1  O    37.365  -47.834  -26.956 1.00 . A A . 399 THR OG1  1 1 
       15 29587 1 1  59 GLY C    C    31.718  -47.461  -28.955 1.00 . A A . 400 GLY C    1 1 
       15 29588 1 1  59 GLY CA   C    33.066  -47.384  -29.640 1.00 . A A . 400 GLY CA   1 1 
       15 29589 1 1  59 GLY H    H    33.726  -48.919  -28.356 1.00 . A A . 400 GLY H    1 1 
       15 29590 1 1  59 GLY HA2  H    33.432  -46.371  -29.582 1.00 . A A . 400 GLY HA2  1 1 
       15 29591 1 1  59 GLY HA3  H    32.947  -47.657  -30.678 1.00 . A A . 400 GLY HA3  1 1 
       15 29592 1 1  59 GLY N    N    34.031  -48.269  -29.027 1.00 . A A . 400 GLY N    1 1 
       15 29593 1 1  59 GLY O    O    31.570  -48.158  -27.944 1.00 . A A . 400 GLY O    1 1 
       15 29594 1 1  60 ALA C    C    28.368  -46.519  -30.044 1.00 . A A . 401 ALA C    1 1 
       15 29595 1 1  60 ALA CA   C    29.397  -46.739  -28.944 1.00 . A A . 401 ALA CA   1 1 
       15 29596 1 1  60 ALA CB   C    29.271  -45.657  -27.881 1.00 . A A . 401 ALA CB   1 1 
       15 29597 1 1  60 ALA H    H    30.921  -46.223  -30.305 1.00 . A A . 401 ALA H    1 1 
       15 29598 1 1  60 ALA HA   H    29.217  -47.698  -28.480 1.00 . A A . 401 ALA HA   1 1 
       15 29599 1 1  60 ALA HB1  H    29.467  -44.692  -28.326 1.00 . A A . 401 ALA HB1  1 1 
       15 29600 1 1  60 ALA HB2  H    29.985  -45.842  -27.092 1.00 . A A . 401 ALA HB2  1 1 
       15 29601 1 1  60 ALA HB3  H    28.271  -45.668  -27.473 1.00 . A A . 401 ALA HB3  1 1 
       15 29602 1 1  60 ALA N    N    30.740  -46.754  -29.498 1.00 . A A . 401 ALA N    1 1 
       15 29603 1 1  60 ALA O    O    28.604  -45.754  -30.983 1.00 . A A . 401 ALA O    1 1 
       15 29604 1 1  61 SER C    C    24.827  -47.072  -30.218 1.00 . A A . 402 SER C    1 1 
       15 29605 1 1  61 SER CA   C    26.180  -47.069  -30.907 1.00 . A A . 402 SER CA   1 1 
       15 29606 1 1  61 SER CB   C    26.251  -48.212  -31.929 1.00 . A A . 402 SER CB   1 1 
       15 29607 1 1  61 SER H    H    27.117  -47.807  -29.177 1.00 . A A . 402 SER H    1 1 
       15 29608 1 1  61 SER HA   H    26.310  -46.130  -31.424 1.00 . A A . 402 SER HA   1 1 
       15 29609 1 1  61 SER HB2  H    27.198  -48.171  -32.446 1.00 . A A . 402 SER HB2  1 1 
       15 29610 1 1  61 SER HB3  H    26.163  -49.156  -31.412 1.00 . A A . 402 SER HB3  1 1 
       15 29611 1 1  61 SER HG   H    24.419  -48.556  -32.541 1.00 . A A . 402 SER HG   1 1 
       15 29612 1 1  61 SER N    N    27.242  -47.194  -29.935 1.00 . A A . 402 SER N    1 1 
       15 29613 1 1  61 SER O    O    24.501  -47.995  -29.474 1.00 . A A . 402 SER O    1 1 
       15 29614 1 1  61 SER OG   O    25.204  -48.113  -32.886 1.00 . A A . 402 SER OG   1 1 
       15 29615 1 1  62 ALA C    C    21.749  -45.452  -30.960 1.00 . A A . 403 ALA C    1 1 
       15 29616 1 1  62 ALA CA   C    22.721  -45.935  -29.900 1.00 . A A . 403 ALA CA   1 1 
       15 29617 1 1  62 ALA CB   C    22.716  -45.005  -28.694 1.00 . A A . 403 ALA CB   1 1 
       15 29618 1 1  62 ALA H    H    24.380  -45.315  -31.036 1.00 . A A . 403 ALA H    1 1 
       15 29619 1 1  62 ALA HA   H    22.420  -46.921  -29.575 1.00 . A A . 403 ALA HA   1 1 
       15 29620 1 1  62 ALA HB1  H    21.722  -44.970  -28.271 1.00 . A A . 403 ALA HB1  1 1 
       15 29621 1 1  62 ALA HB2  H    23.011  -44.013  -29.002 1.00 . A A . 403 ALA HB2  1 1 
       15 29622 1 1  62 ALA HB3  H    23.410  -45.372  -27.952 1.00 . A A . 403 ALA HB3  1 1 
       15 29623 1 1  62 ALA N    N    24.050  -46.040  -30.460 1.00 . A A . 403 ALA N    1 1 
       15 29624 1 1  62 ALA O    O    21.579  -44.253  -31.160 1.00 . A A . 403 ALA O    1 1 
       15 29625 1 1  63 THR C    C    18.880  -46.776  -32.498 1.00 . A A . 404 THR C    1 1 
       15 29626 1 1  63 THR CA   C    20.209  -46.063  -32.721 1.00 . A A . 404 THR CA   1 1 
       15 29627 1 1  63 THR CB   C    20.786  -46.451  -34.104 1.00 . A A . 404 THR CB   1 1 
       15 29628 1 1  63 THR CG2  C    21.893  -45.491  -34.521 1.00 . A A . 404 THR CG2  1 1 
       15 29629 1 1  63 THR H    H    21.331  -47.330  -31.458 1.00 . A A . 404 THR H    1 1 
       15 29630 1 1  63 THR HA   H    20.042  -44.995  -32.705 1.00 . A A . 404 THR HA   1 1 
       15 29631 1 1  63 THR HB   H    19.992  -46.409  -34.835 1.00 . A A . 404 THR HB   1 1 
       15 29632 1 1  63 THR HG1  H    21.066  -48.193  -33.215 1.00 . A A . 404 THR HG1  1 1 
       15 29633 1 1  63 THR HG21 H    22.288  -45.790  -35.480 1.00 . A A . 404 THR HG21 1 1 
       15 29634 1 1  63 THR HG22 H    22.682  -45.510  -33.784 1.00 . A A . 404 THR HG22 1 1 
       15 29635 1 1  63 THR HG23 H    21.494  -44.490  -34.593 1.00 . A A . 404 THR HG23 1 1 
       15 29636 1 1  63 THR N    N    21.146  -46.387  -31.661 1.00 . A A . 404 THR N    1 1 
       15 29637 1 1  63 THR O    O    18.843  -48.001  -32.362 1.00 . A A . 404 THR O    1 1 
       15 29638 1 1  63 THR OG1  O    21.308  -47.790  -34.059 1.00 . A A . 404 THR OG1  1 1 
       15 29639 1 1  64 ASN C    C    15.501  -46.217  -33.337 1.00 . A A . 405 ASN C    1 1 
       15 29640 1 1  64 ASN CA   C    16.478  -46.590  -32.218 1.00 . A A . 405 ASN CA   1 1 
       15 29641 1 1  64 ASN CB   C    15.937  -46.133  -30.844 1.00 . A A . 405 ASN CB   1 1 
       15 29642 1 1  64 ASN CG   C    14.641  -46.830  -30.425 1.00 . A A . 405 ASN CG   1 1 
       15 29643 1 1  64 ASN H    H    17.876  -45.046  -32.595 1.00 . A A . 405 ASN H    1 1 
       15 29644 1 1  64 ASN HA   H    16.588  -47.665  -32.204 1.00 . A A . 405 ASN HA   1 1 
       15 29645 1 1  64 ASN HB2  H    16.684  -46.336  -30.090 1.00 . A A . 405 ASN HB2  1 1 
       15 29646 1 1  64 ASN HB3  H    15.755  -45.070  -30.877 1.00 . A A . 405 ASN HB3  1 1 
       15 29647 1 1  64 ASN HD21 H    15.151  -46.657  -28.518 1.00 . A A . 405 ASN HD21 1 1 
       15 29648 1 1  64 ASN HD22 H    13.640  -47.433  -28.828 1.00 . A A . 405 ASN HD22 1 1 
       15 29649 1 1  64 ASN N    N    17.796  -46.016  -32.457 1.00 . A A . 405 ASN N    1 1 
       15 29650 1 1  64 ASN ND2  N    14.458  -46.990  -29.131 1.00 . A A . 405 ASN ND2  1 1 
       15 29651 1 1  64 ASN O    O    15.260  -47.010  -34.253 1.00 . A A . 405 ASN O    1 1 
       15 29652 1 1  64 ASN OD1  O    13.811  -47.206  -31.256 1.00 . A A . 405 ASN OD1  1 1 
       15 29653 1 1  65 SER C    C    13.853  -43.044  -34.247 1.00 . A A . 406 SER C    1 1 
       15 29654 1 1  65 SER CA   C    13.980  -44.563  -34.253 1.00 . A A . 406 SER CA   1 1 
       15 29655 1 1  65 SER CB   C    12.627  -45.217  -33.957 1.00 . A A . 406 SER CB   1 1 
       15 29656 1 1  65 SER H    H    15.247  -44.383  -32.576 1.00 . A A . 406 SER H    1 1 
       15 29657 1 1  65 SER HA   H    14.312  -44.879  -35.230 1.00 . A A . 406 SER HA   1 1 
       15 29658 1 1  65 SER HB2  H    11.852  -44.709  -34.512 1.00 . A A . 406 SER HB2  1 1 
       15 29659 1 1  65 SER HB3  H    12.660  -46.254  -34.252 1.00 . A A . 406 SER HB3  1 1 
       15 29660 1 1  65 SER HG   H    12.815  -45.836  -32.110 1.00 . A A . 406 SER HG   1 1 
       15 29661 1 1  65 SER N    N    14.966  -45.007  -33.281 1.00 . A A . 406 SER N    1 1 
       15 29662 1 1  65 SER O    O    14.394  -42.373  -33.366 1.00 . A A . 406 SER O    1 1 
       15 29663 1 1  65 SER OG   O    12.319  -45.146  -32.573 1.00 . A A . 406 SER OG   1 1 
       15 29664 1 1  66 CYS C    C    11.504  -40.709  -35.619 1.00 . A A . 407 CYS C    1 1 
       15 29665 1 1  66 CYS CA   C    12.963  -41.074  -35.334 1.00 . A A . 407 CYS CA   1 1 
       15 29666 1 1  66 CYS CB   C    13.882  -40.519  -36.424 1.00 . A A . 407 CYS CB   1 1 
       15 29667 1 1  66 CYS H    H    12.725  -43.091  -35.894 1.00 . A A . 407 CYS H    1 1 
       15 29668 1 1  66 CYS HA   H    13.248  -40.637  -34.389 1.00 . A A . 407 CYS HA   1 1 
       15 29669 1 1  66 CYS HB2  H    13.594  -39.502  -36.640 1.00 . A A . 407 CYS HB2  1 1 
       15 29670 1 1  66 CYS HB3  H    14.902  -40.532  -36.068 1.00 . A A . 407 CYS HB3  1 1 
       15 29671 1 1  66 CYS HG   H    14.887  -41.106  -38.693 1.00 . A A . 407 CYS HG   1 1 
       15 29672 1 1  66 CYS N    N    13.141  -42.509  -35.225 1.00 . A A . 407 CYS N    1 1 
       15 29673 1 1  66 CYS O    O    10.835  -40.088  -34.791 1.00 . A A . 407 CYS O    1 1 
       15 29674 1 1  66 CYS SG   S    13.825  -41.449  -37.977 1.00 . A A . 407 CYS SG   1 1 
       15 29675 1 1  67 GLU C    C     8.658  -41.790  -36.620 1.00 . A A . 408 GLU C    1 1 
       15 29676 1 1  67 GLU CA   C     9.655  -40.790  -37.182 1.00 . A A . 408 GLU CA   1 1 
       15 29677 1 1  67 GLU CB   C     9.545  -40.720  -38.702 1.00 . A A . 408 GLU CB   1 1 
       15 29678 1 1  67 GLU CD   C     9.853  -38.222  -38.811 1.00 . A A . 408 GLU CD   1 1 
       15 29679 1 1  67 GLU CG   C    10.330  -39.571  -39.309 1.00 . A A . 408 GLU CG   1 1 
       15 29680 1 1  67 GLU H    H    11.588  -41.607  -37.398 1.00 . A A . 408 GLU H    1 1 
       15 29681 1 1  67 GLU HA   H     9.419  -39.818  -36.780 1.00 . A A . 408 GLU HA   1 1 
       15 29682 1 1  67 GLU HB2  H     9.914  -41.644  -39.122 1.00 . A A . 408 GLU HB2  1 1 
       15 29683 1 1  67 GLU HB3  H     8.507  -40.600  -38.972 1.00 . A A . 408 GLU HB3  1 1 
       15 29684 1 1  67 GLU HG2  H    11.372  -39.685  -39.051 1.00 . A A . 408 GLU HG2  1 1 
       15 29685 1 1  67 GLU HG3  H    10.221  -39.602  -40.383 1.00 . A A . 408 GLU HG3  1 1 
       15 29686 1 1  67 GLU N    N    11.015  -41.101  -36.783 1.00 . A A . 408 GLU N    1 1 
       15 29687 1 1  67 GLU O    O     8.947  -42.983  -36.509 1.00 . A A . 408 GLU O    1 1 
       15 29688 1 1  67 GLU OE1  O    10.300  -37.787  -37.730 1.00 . A A . 408 GLU OE1  1 1 
       15 29689 1 1  67 GLU OE2  O     9.024  -37.591  -39.494 1.00 . A A . 408 GLU OE2  1 1 
       15 29690 1 1  68 TYR C    C     5.193  -42.050  -36.622 1.00 . A A . 409 TYR C    1 1 
       15 29691 1 1  68 TYR CA   C     6.426  -42.100  -35.709 1.00 . A A . 409 TYR CA   1 1 
       15 29692 1 1  68 TYR CB   C     6.074  -41.611  -34.294 1.00 . A A . 409 TYR CB   1 1 
       15 29693 1 1  68 TYR CD1  C     5.134  -43.645  -33.129 1.00 . A A . 409 TYR CD1  1 1 
       15 29694 1 1  68 TYR CD2  C     3.678  -41.803  -33.532 1.00 . A A . 409 TYR CD2  1 1 
       15 29695 1 1  68 TYR CE1  C     4.098  -44.337  -32.534 1.00 . A A . 409 TYR CE1  1 1 
       15 29696 1 1  68 TYR CE2  C     2.640  -42.486  -32.939 1.00 . A A . 409 TYR CE2  1 1 
       15 29697 1 1  68 TYR CG   C     4.941  -42.368  -33.640 1.00 . A A . 409 TYR CG   1 1 
       15 29698 1 1  68 TYR CZ   C     2.854  -43.752  -32.442 1.00 . A A . 409 TYR CZ   1 1 
       15 29699 1 1  68 TYR H    H     7.349  -40.322  -36.358 1.00 . A A . 409 TYR H    1 1 
       15 29700 1 1  68 TYR HA   H     6.779  -43.119  -35.652 1.00 . A A . 409 TYR HA   1 1 
       15 29701 1 1  68 TYR HB2  H     6.942  -41.712  -33.662 1.00 . A A . 409 TYR HB2  1 1 
       15 29702 1 1  68 TYR HB3  H     5.794  -40.570  -34.343 1.00 . A A . 409 TYR HB3  1 1 
       15 29703 1 1  68 TYR HD1  H     6.111  -44.099  -33.204 1.00 . A A . 409 TYR HD1  1 1 
       15 29704 1 1  68 TYR HD2  H     3.512  -40.810  -33.924 1.00 . A A . 409 TYR HD2  1 1 
       15 29705 1 1  68 TYR HE1  H     4.265  -45.329  -32.141 1.00 . A A . 409 TYR HE1  1 1 
       15 29706 1 1  68 TYR HE2  H     1.664  -42.029  -32.867 1.00 . A A . 409 TYR HE2  1 1 
       15 29707 1 1  68 TYR HH   H     2.136  -44.839  -31.033 1.00 . A A . 409 TYR HH   1 1 
       15 29708 1 1  68 TYR N    N     7.494  -41.286  -36.257 1.00 . A A . 409 TYR N    1 1 
       15 29709 1 1  68 TYR O    O     4.403  -42.987  -36.652 1.00 . A A . 409 TYR O    1 1 
       15 29710 1 1  68 TYR OH   O     1.817  -44.438  -31.850 1.00 . A A . 409 TYR OH   1 1 
       15 29711 1 1  69 THR C    C     2.563  -40.654  -37.626 1.00 . A A . 410 THR C    1 1 
       15 29712 1 1  69 THR CA   C     3.954  -40.676  -38.309 1.00 . A A . 410 THR CA   1 1 
       15 29713 1 1  69 THR CB   C     3.969  -41.667  -39.531 1.00 . A A . 410 THR CB   1 1 
       15 29714 1 1  69 THR CG2  C     3.144  -42.927  -39.268 1.00 . A A . 410 THR CG2  1 1 
       15 29715 1 1  69 THR H    H     5.729  -40.225  -37.240 1.00 . A A . 410 THR H    1 1 
       15 29716 1 1  69 THR HA   H     4.126  -39.682  -38.695 1.00 . A A . 410 THR HA   1 1 
       15 29717 1 1  69 THR HB   H     4.993  -41.951  -39.733 1.00 . A A . 410 THR HB   1 1 
       15 29718 1 1  69 THR HG1  H     4.044  -41.144  -41.425 1.00 . A A . 410 THR HG1  1 1 
       15 29719 1 1  69 THR HG21 H     3.537  -43.441  -38.403 1.00 . A A . 410 THR HG21 1 1 
       15 29720 1 1  69 THR HG22 H     3.197  -43.578  -40.127 1.00 . A A . 410 THR HG22 1 1 
       15 29721 1 1  69 THR HG23 H     2.115  -42.651  -39.088 1.00 . A A . 410 THR HG23 1 1 
       15 29722 1 1  69 THR N    N     5.056  -40.928  -37.352 1.00 . A A . 410 THR N    1 1 
       15 29723 1 1  69 THR O    O     2.426  -40.989  -36.444 1.00 . A A . 410 THR O    1 1 
       15 29724 1 1  69 THR OG1  O     3.433  -41.010  -40.687 1.00 . A A . 410 THR OG1  1 1 
       15 29725 1 1  70 VAL C    C    -0.809  -40.795  -38.814 1.00 . A A . 411 VAL C    1 1 
       15 29726 1 1  70 VAL CA   C     0.186  -40.135  -37.855 1.00 . A A . 411 VAL CA   1 1 
       15 29727 1 1  70 VAL CB   C    -0.238  -38.665  -37.618 1.00 . A A . 411 VAL CB   1 1 
       15 29728 1 1  70 VAL CG1  C     0.572  -38.040  -36.490 1.00 . A A . 411 VAL CG1  1 1 
       15 29729 1 1  70 VAL CG2  C    -0.096  -37.846  -38.896 1.00 . A A . 411 VAL CG2  1 1 
       15 29730 1 1  70 VAL H    H     1.711  -39.963  -39.302 1.00 . A A . 411 VAL H    1 1 
       15 29731 1 1  70 VAL HA   H     0.157  -40.655  -36.910 1.00 . A A . 411 VAL HA   1 1 
       15 29732 1 1  70 VAL HB   H    -1.277  -38.662  -37.330 1.00 . A A . 411 VAL HB   1 1 
       15 29733 1 1  70 VAL HG11 H     1.619  -38.046  -36.755 1.00 . A A . 411 VAL HG11 1 1 
       15 29734 1 1  70 VAL HG12 H     0.429  -38.611  -35.583 1.00 . A A . 411 VAL HG12 1 1 
       15 29735 1 1  70 VAL HG13 H     0.247  -37.023  -36.331 1.00 . A A . 411 VAL HG13 1 1 
       15 29736 1 1  70 VAL HG21 H    -0.714  -38.277  -39.670 1.00 . A A . 411 VAL HG21 1 1 
       15 29737 1 1  70 VAL HG22 H     0.935  -37.851  -39.213 1.00 . A A . 411 VAL HG22 1 1 
       15 29738 1 1  70 VAL HG23 H    -0.410  -36.831  -38.709 1.00 . A A . 411 VAL HG23 1 1 
       15 29739 1 1  70 VAL N    N     1.546  -40.223  -38.371 1.00 . A A . 411 VAL N    1 1 
       15 29740 1 1  70 VAL O    O    -0.451  -41.164  -39.936 1.00 . A A . 411 VAL O    1 1 
       15 29741 1 1  71 ASP C    C    -4.071  -40.503  -39.725 1.00 . A A . 412 ASP C    1 1 
       15 29742 1 1  71 ASP CA   C    -3.100  -41.557  -39.182 1.00 . A A . 412 ASP CA   1 1 
       15 29743 1 1  71 ASP CB   C    -3.862  -42.626  -38.369 1.00 . A A . 412 ASP CB   1 1 
       15 29744 1 1  71 ASP CG   C    -4.705  -42.047  -37.248 1.00 . A A . 412 ASP CG   1 1 
       15 29745 1 1  71 ASP H    H    -2.284  -40.600  -37.477 1.00 . A A . 412 ASP H    1 1 
       15 29746 1 1  71 ASP HA   H    -2.610  -42.035  -40.015 1.00 . A A . 412 ASP HA   1 1 
       15 29747 1 1  71 ASP HB2  H    -4.515  -43.169  -39.034 1.00 . A A . 412 ASP HB2  1 1 
       15 29748 1 1  71 ASP HB3  H    -3.147  -43.314  -37.941 1.00 . A A . 412 ASP HB3  1 1 
       15 29749 1 1  71 ASP N    N    -2.055  -40.932  -38.371 1.00 . A A . 412 ASP N    1 1 
       15 29750 1 1  71 ASP O    O    -4.221  -39.427  -39.135 1.00 . A A . 412 ASP O    1 1 
       15 29751 1 1  71 ASP OD1  O    -4.126  -41.573  -36.244 1.00 . A A . 412 ASP OD1  1 1 
       15 29752 1 1  71 ASP OD2  O    -5.954  -42.087  -37.350 1.00 . A A . 412 ASP OD2  1 1 
       15 29753 1 1  72 PRO C    C    -6.982  -39.693  -40.733 1.00 . A A . 413 PRO C    1 1 
       15 29754 1 1  72 PRO CA   C    -5.674  -39.858  -41.513 1.00 . A A . 413 PRO CA   1 1 
       15 29755 1 1  72 PRO CB   C    -5.958  -40.509  -42.881 1.00 . A A . 413 PRO CB   1 1 
       15 29756 1 1  72 PRO CD   C    -4.634  -42.047  -41.621 1.00 . A A . 413 PRO CD   1 1 
       15 29757 1 1  72 PRO CG   C    -4.964  -41.616  -43.014 1.00 . A A . 413 PRO CG   1 1 
       15 29758 1 1  72 PRO HA   H    -5.223  -38.887  -41.661 1.00 . A A . 413 PRO HA   1 1 
       15 29759 1 1  72 PRO HB2  H    -6.970  -40.887  -42.896 1.00 . A A . 413 PRO HB2  1 1 
       15 29760 1 1  72 PRO HB3  H    -5.834  -39.775  -43.663 1.00 . A A . 413 PRO HB3  1 1 
       15 29761 1 1  72 PRO HD2  H    -5.351  -42.773  -41.270 1.00 . A A . 413 PRO HD2  1 1 
       15 29762 1 1  72 PRO HD3  H    -3.632  -42.446  -41.578 1.00 . A A . 413 PRO HD3  1 1 
       15 29763 1 1  72 PRO HG2  H    -5.396  -42.437  -43.567 1.00 . A A . 413 PRO HG2  1 1 
       15 29764 1 1  72 PRO HG3  H    -4.077  -41.254  -43.513 1.00 . A A . 413 PRO HG3  1 1 
       15 29765 1 1  72 PRO N    N    -4.737  -40.793  -40.867 1.00 . A A . 413 PRO N    1 1 
       15 29766 1 1  72 PRO O    O    -7.346  -40.542  -39.916 1.00 . A A . 413 PRO O    1 1 
       15 29767 1 1  73 ASN C    C   -10.112  -38.453  -41.311 1.00 . A A . 414 ASN C    1 1 
       15 29768 1 1  73 ASN CA   C    -8.956  -38.314  -40.331 1.00 . A A . 414 ASN CA   1 1 
       15 29769 1 1  73 ASN CB   C    -8.959  -36.890  -39.736 1.00 . A A . 414 ASN CB   1 1 
       15 29770 1 1  73 ASN CG   C    -8.033  -36.723  -38.541 1.00 . A A . 414 ASN CG   1 1 
       15 29771 1 1  73 ASN H    H    -7.354  -37.968  -41.672 1.00 . A A . 414 ASN H    1 1 
       15 29772 1 1  73 ASN HA   H    -9.082  -39.030  -39.532 1.00 . A A . 414 ASN HA   1 1 
       15 29773 1 1  73 ASN HB2  H    -8.651  -36.192  -40.499 1.00 . A A . 414 ASN HB2  1 1 
       15 29774 1 1  73 ASN HB3  H    -9.965  -36.648  -39.426 1.00 . A A . 414 ASN HB3  1 1 
       15 29775 1 1  73 ASN HD21 H    -9.247  -35.362  -37.759 1.00 . A A . 414 ASN HD21 1 1 
       15 29776 1 1  73 ASN HD22 H    -7.831  -35.719  -36.840 1.00 . A A . 414 ASN HD22 1 1 
       15 29777 1 1  73 ASN N    N    -7.686  -38.601  -40.998 1.00 . A A . 414 ASN N    1 1 
       15 29778 1 1  73 ASN ND2  N    -8.407  -35.849  -37.623 1.00 . A A . 414 ASN ND2  1 1 
       15 29779 1 1  73 ASN O    O    -9.903  -38.767  -42.487 1.00 . A A . 414 ASN O    1 1 
       15 29780 1 1  73 ASN OD1  O    -6.992  -37.372  -38.443 1.00 . A A . 414 ASN OD1  1 1 
       15 29781 1 1  74 ARG C    C   -13.539  -37.244  -41.255 1.00 . A A . 415 ARG C    1 1 
       15 29782 1 1  74 ARG CA   C   -12.509  -38.285  -41.684 1.00 . A A . 415 ARG CA   1 1 
       15 29783 1 1  74 ARG CB   C   -13.125  -39.711  -41.710 1.00 . A A . 415 ARG CB   1 1 
       15 29784 1 1  74 ARG CD   C   -14.792  -39.668  -39.780 1.00 . A A . 415 ARG CD   1 1 
       15 29785 1 1  74 ARG CG   C   -13.522  -40.303  -40.343 1.00 . A A . 415 ARG CG   1 1 
       15 29786 1 1  74 ARG CZ   C   -16.018  -39.870  -37.630 1.00 . A A . 415 ARG CZ   1 1 
       15 29787 1 1  74 ARG H    H   -11.435  -38.029  -39.876 1.00 . A A . 415 ARG H    1 1 
       15 29788 1 1  74 ARG HA   H   -12.184  -38.035  -42.683 1.00 . A A . 415 ARG HA   1 1 
       15 29789 1 1  74 ARG HB2  H   -14.012  -39.685  -42.325 1.00 . A A . 415 ARG HB2  1 1 
       15 29790 1 1  74 ARG HB3  H   -12.411  -40.378  -42.170 1.00 . A A . 415 ARG HB3  1 1 
       15 29791 1 1  74 ARG HD2  H   -14.567  -38.659  -39.470 1.00 . A A . 415 ARG HD2  1 1 
       15 29792 1 1  74 ARG HD3  H   -15.542  -39.644  -40.557 1.00 . A A . 415 ARG HD3  1 1 
       15 29793 1 1  74 ARG HE   H   -15.157  -41.381  -38.628 1.00 . A A . 415 ARG HE   1 1 
       15 29794 1 1  74 ARG HG2  H   -13.690  -41.363  -40.459 1.00 . A A . 415 ARG HG2  1 1 
       15 29795 1 1  74 ARG HG3  H   -12.711  -40.144  -39.648 1.00 . A A . 415 ARG HG3  1 1 
       15 29796 1 1  74 ARG HH11 H   -15.849  -37.952  -38.279 1.00 . A A . 415 ARG HH11 1 1 
       15 29797 1 1  74 ARG HH12 H   -16.749  -38.154  -36.820 1.00 . A A . 415 ARG HH12 1 1 
       15 29798 1 1  74 ARG HH21 H   -16.338  -41.640  -36.700 1.00 . A A . 415 ARG HH21 1 1 
       15 29799 1 1  74 ARG HH22 H   -17.022  -40.258  -35.908 1.00 . A A . 415 ARG HH22 1 1 
       15 29800 1 1  74 ARG N    N   -11.328  -38.233  -40.832 1.00 . A A . 415 ARG N    1 1 
       15 29801 1 1  74 ARG NE   N   -15.318  -40.409  -38.634 1.00 . A A . 415 ARG NE   1 1 
       15 29802 1 1  74 ARG NH1  N   -16.221  -38.554  -37.574 1.00 . A A . 415 ARG NH1  1 1 
       15 29803 1 1  74 ARG NH2  N   -16.499  -40.648  -36.671 1.00 . A A . 415 ARG NH2  1 1 
       15 29804 1 1  74 ARG O    O   -13.540  -36.794  -40.105 1.00 . A A . 415 ARG O    1 1 
       15 29805 1 1  75 ALA C    C   -16.775  -36.344  -42.482 1.00 . A A . 416 ALA C    1 1 
       15 29806 1 1  75 ALA CA   C   -15.448  -35.892  -41.889 1.00 . A A . 416 ALA CA   1 1 
       15 29807 1 1  75 ALA CB   C   -15.060  -34.517  -42.421 1.00 . A A . 416 ALA CB   1 1 
       15 29808 1 1  75 ALA H    H   -14.347  -37.246  -43.076 1.00 . A A . 416 ALA H    1 1 
       15 29809 1 1  75 ALA HA   H   -15.552  -35.825  -40.816 1.00 . A A . 416 ALA HA   1 1 
       15 29810 1 1  75 ALA HB1  H   -14.121  -34.214  -41.981 1.00 . A A . 416 ALA HB1  1 1 
       15 29811 1 1  75 ALA HB2  H   -15.827  -33.802  -42.161 1.00 . A A . 416 ALA HB2  1 1 
       15 29812 1 1  75 ALA HB3  H   -14.958  -34.563  -43.494 1.00 . A A . 416 ALA HB3  1 1 
       15 29813 1 1  75 ALA N    N   -14.406  -36.864  -42.172 1.00 . A A . 416 ALA N    1 1 
       15 29814 1 1  75 ALA O    O   -17.135  -35.964  -43.600 1.00 . A A . 416 ALA O    1 1 
       15 29815 1 1  76 ALA C    C   -19.537  -38.249  -40.988 1.00 . A A . 417 ALA C    1 1 
       15 29816 1 1  76 ALA CA   C   -18.762  -37.714  -42.179 1.00 . A A . 417 ALA CA   1 1 
       15 29817 1 1  76 ALA CB   C   -18.562  -38.817  -43.213 1.00 . A A . 417 ALA CB   1 1 
       15 29818 1 1  76 ALA H    H   -17.135  -37.462  -40.871 1.00 . A A . 417 ALA H    1 1 
       15 29819 1 1  76 ALA HA   H   -19.322  -36.911  -42.637 1.00 . A A . 417 ALA HA   1 1 
       15 29820 1 1  76 ALA HB1  H   -19.524  -39.177  -43.546 1.00 . A A . 417 ALA HB1  1 1 
       15 29821 1 1  76 ALA HB2  H   -18.007  -39.630  -42.768 1.00 . A A . 417 ALA HB2  1 1 
       15 29822 1 1  76 ALA HB3  H   -18.012  -38.425  -44.055 1.00 . A A . 417 ALA HB3  1 1 
       15 29823 1 1  76 ALA N    N   -17.480  -37.186  -41.745 1.00 . A A . 417 ALA N    1 1 
       15 29824 1 1  76 ALA O    O   -18.945  -38.799  -40.050 1.00 . A A . 417 ALA O    1 1 
       15 29825 1 1  77 GLU C    C   -23.018  -39.062  -40.523 1.00 . A A . 418 GLU C    1 1 
       15 29826 1 1  77 GLU CA   C   -21.695  -38.558  -39.946 1.00 . A A . 418 GLU CA   1 1 
       15 29827 1 1  77 GLU CB   C   -21.938  -37.435  -38.929 1.00 . A A . 418 GLU CB   1 1 
       15 29828 1 1  77 GLU CD   C   -22.692  -36.793  -36.615 1.00 . A A . 418 GLU CD   1 1 
       15 29829 1 1  77 GLU CG   C   -22.483  -37.916  -37.594 1.00 . A A . 418 GLU CG   1 1 
       15 29830 1 1  77 GLU H    H   -21.259  -37.633  -41.785 1.00 . A A . 418 GLU H    1 1 
       15 29831 1 1  77 GLU HA   H   -21.189  -39.377  -39.459 1.00 . A A . 418 GLU HA   1 1 
       15 29832 1 1  77 GLU HB2  H   -21.004  -36.925  -38.746 1.00 . A A . 418 GLU HB2  1 1 
       15 29833 1 1  77 GLU HB3  H   -22.643  -36.733  -39.349 1.00 . A A . 418 GLU HB3  1 1 
       15 29834 1 1  77 GLU HG2  H   -23.430  -38.406  -37.759 1.00 . A A . 418 GLU HG2  1 1 
       15 29835 1 1  77 GLU HG3  H   -21.784  -38.620  -37.167 1.00 . A A . 418 GLU HG3  1 1 
       15 29836 1 1  77 GLU N    N   -20.845  -38.086  -41.018 1.00 . A A . 418 GLU N    1 1 
       15 29837 1 1  77 GLU O    O   -23.310  -38.843  -41.699 1.00 . A A . 418 GLU O    1 1 
       15 29838 1 1  77 GLU OE1  O   -21.703  -36.303  -36.049 1.00 . A A . 418 GLU OE1  1 1 
       15 29839 1 1  77 GLU OE2  O   -23.859  -36.391  -36.404 1.00 . A A . 418 GLU OE2  1 1 
       15 29840 1 1  78 ALA C    C   -26.155  -39.219  -40.141 1.00 . A A . 419 ALA C    1 1 
       15 29841 1 1  78 ALA CA   C   -25.073  -40.295  -40.133 1.00 . A A . 419 ALA CA   1 1 
       15 29842 1 1  78 ALA CB   C   -25.477  -41.441  -39.215 1.00 . A A . 419 ALA CB   1 1 
       15 29843 1 1  78 ALA H    H   -23.491  -39.909  -38.788 1.00 . A A . 419 ALA H    1 1 
       15 29844 1 1  78 ALA HA   H   -24.957  -40.687  -41.132 1.00 . A A . 419 ALA HA   1 1 
       15 29845 1 1  78 ALA HB1  H   -26.426  -41.843  -39.535 1.00 . A A . 419 ALA HB1  1 1 
       15 29846 1 1  78 ALA HB2  H   -25.565  -41.077  -38.202 1.00 . A A . 419 ALA HB2  1 1 
       15 29847 1 1  78 ALA HB3  H   -24.726  -42.216  -39.255 1.00 . A A . 419 ALA HB3  1 1 
       15 29848 1 1  78 ALA N    N   -23.791  -39.752  -39.709 1.00 . A A . 419 ALA N    1 1 
       15 29849 1 1  78 ALA O    O   -26.031  -38.203  -39.453 1.00 . A A . 419 ALA O    1 1 
       15 29850 1 1  79 ARG C    C   -28.040  -37.250  -41.754 1.00 . A A . 420 ARG C    1 1 
       15 29851 1 1  79 ARG CA   C   -28.374  -38.559  -41.038 1.00 . A A . 420 ARG CA   1 1 
       15 29852 1 1  79 ARG CB   C   -28.999  -38.277  -39.664 1.00 . A A . 420 ARG CB   1 1 
       15 29853 1 1  79 ARG CD   C   -30.237  -39.162  -37.661 1.00 . A A . 420 ARG CD   1 1 
       15 29854 1 1  79 ARG CG   C   -29.590  -39.508  -38.992 1.00 . A A . 420 ARG CG   1 1 
       15 29855 1 1  79 ARG CZ   C   -32.110  -37.759  -36.838 1.00 . A A . 420 ARG CZ   1 1 
       15 29856 1 1  79 ARG H    H   -27.211  -40.281  -41.470 1.00 . A A . 420 ARG H    1 1 
       15 29857 1 1  79 ARG HA   H   -29.106  -39.077  -41.638 1.00 . A A . 420 ARG HA   1 1 
       15 29858 1 1  79 ARG HB2  H   -28.239  -37.871  -39.014 1.00 . A A . 420 ARG HB2  1 1 
       15 29859 1 1  79 ARG HB3  H   -29.785  -37.546  -39.783 1.00 . A A . 420 ARG HB3  1 1 
       15 29860 1 1  79 ARG HD2  H   -30.687  -40.054  -37.252 1.00 . A A . 420 ARG HD2  1 1 
       15 29861 1 1  79 ARG HD3  H   -29.476  -38.801  -36.987 1.00 . A A . 420 ARG HD3  1 1 
       15 29862 1 1  79 ARG HE   H   -31.335  -37.693  -38.684 1.00 . A A . 420 ARG HE   1 1 
       15 29863 1 1  79 ARG HG2  H   -30.335  -39.937  -39.643 1.00 . A A . 420 ARG HG2  1 1 
       15 29864 1 1  79 ARG HG3  H   -28.800  -40.225  -38.824 1.00 . A A . 420 ARG HG3  1 1 
       15 29865 1 1  79 ARG HH11 H   -31.398  -39.071  -35.458 1.00 . A A . 420 ARG HH11 1 1 
       15 29866 1 1  79 ARG HH12 H   -32.690  -38.060  -34.914 1.00 . A A . 420 ARG HH12 1 1 
       15 29867 1 1  79 ARG HH21 H   -33.037  -36.357  -37.974 1.00 . A A . 420 ARG HH21 1 1 
       15 29868 1 1  79 ARG HH22 H   -33.644  -36.507  -36.358 1.00 . A A . 420 ARG HH22 1 1 
       15 29869 1 1  79 ARG N    N   -27.212  -39.461  -40.929 1.00 . A A . 420 ARG N    1 1 
       15 29870 1 1  79 ARG NE   N   -31.271  -38.134  -37.806 1.00 . A A . 420 ARG NE   1 1 
       15 29871 1 1  79 ARG NH1  N   -32.063  -38.342  -35.645 1.00 . A A . 420 ARG NH1  1 1 
       15 29872 1 1  79 ARG NH2  N   -33.000  -36.799  -37.072 1.00 . A A . 420 ARG NH2  1 1 
       15 29873 1 1  79 ARG O    O   -27.411  -36.350  -41.188 1.00 . A A . 420 ARG O    1 1 
       15 29874 1 1  80 TRP C    C   -29.586  -35.290  -44.163 1.00 . A A . 421 TRP C    1 1 
       15 29875 1 1  80 TRP CA   C   -28.253  -35.953  -43.803 1.00 . A A . 421 TRP CA   1 1 
       15 29876 1 1  80 TRP CB   C   -27.477  -36.292  -45.082 1.00 . A A . 421 TRP CB   1 1 
       15 29877 1 1  80 TRP CD1  C   -25.708  -38.119  -44.752 1.00 . A A . 421 TRP CD1  1 1 
       15 29878 1 1  80 TRP CD2  C   -24.905  -36.033  -44.627 1.00 . A A . 421 TRP CD2  1 1 
       15 29879 1 1  80 TRP CE2  C   -23.842  -36.935  -44.433 1.00 . A A . 421 TRP CE2  1 1 
       15 29880 1 1  80 TRP CE3  C   -24.638  -34.660  -44.589 1.00 . A A . 421 TRP CE3  1 1 
       15 29881 1 1  80 TRP CG   C   -26.091  -36.812  -44.831 1.00 . A A . 421 TRP CG   1 1 
       15 29882 1 1  80 TRP CH2  C   -22.304  -35.162  -44.174 1.00 . A A . 421 TRP CH2  1 1 
       15 29883 1 1  80 TRP CZ2  C   -22.535  -36.510  -44.205 1.00 . A A . 421 TRP CZ2  1 1 
       15 29884 1 1  80 TRP CZ3  C   -23.341  -34.240  -44.363 1.00 . A A . 421 TRP CZ3  1 1 
       15 29885 1 1  80 TRP H    H   -28.947  -37.911  -43.401 1.00 . A A . 421 TRP H    1 1 
       15 29886 1 1  80 TRP HA   H   -27.671  -35.262  -43.212 1.00 . A A . 421 TRP HA   1 1 
       15 29887 1 1  80 TRP HB2  H   -28.016  -37.046  -45.632 1.00 . A A . 421 TRP HB2  1 1 
       15 29888 1 1  80 TRP HB3  H   -27.395  -35.403  -45.690 1.00 . A A . 421 TRP HB3  1 1 
       15 29889 1 1  80 TRP HD1  H   -26.379  -38.957  -44.866 1.00 . A A . 421 TRP HD1  1 1 
       15 29890 1 1  80 TRP HE1  H   -23.847  -39.036  -44.421 1.00 . A A . 421 TRP HE1  1 1 
       15 29891 1 1  80 TRP HE3  H   -25.425  -33.934  -44.732 1.00 . A A . 421 TRP HE3  1 1 
       15 29892 1 1  80 TRP HH2  H   -21.306  -34.788  -44.000 1.00 . A A . 421 TRP HH2  1 1 
       15 29893 1 1  80 TRP HZ2  H   -21.723  -37.208  -44.058 1.00 . A A . 421 TRP HZ2  1 1 
       15 29894 1 1  80 TRP HZ3  H   -23.115  -33.185  -44.330 1.00 . A A . 421 TRP HZ3  1 1 
       15 29895 1 1  80 TRP N    N   -28.470  -37.151  -43.003 1.00 . A A . 421 TRP N    1 1 
       15 29896 1 1  80 TRP NE1  N   -24.358  -38.201  -44.518 1.00 . A A . 421 TRP NE1  1 1 
       15 29897 1 1  80 TRP O    O   -29.631  -34.109  -44.518 1.00 . A A . 421 TRP O    1 1 
       15 29898 1 1  81 ASP C    C   -33.003  -36.043  -43.359 1.00 . A A . 422 ASP C    1 1 
       15 29899 1 1  81 ASP CA   C   -31.997  -35.551  -44.389 1.00 . A A . 422 ASP CA   1 1 
       15 29900 1 1  81 ASP CB   C   -32.428  -35.975  -45.808 1.00 . A A . 422 ASP CB   1 1 
       15 29901 1 1  81 ASP CG   C   -32.788  -37.452  -45.929 1.00 . A A . 422 ASP CG   1 1 
       15 29902 1 1  81 ASP H    H   -30.571  -36.980  -43.765 1.00 . A A . 422 ASP H    1 1 
       15 29903 1 1  81 ASP HA   H   -31.956  -34.473  -44.343 1.00 . A A . 422 ASP HA   1 1 
       15 29904 1 1  81 ASP HB2  H   -33.291  -35.394  -46.097 1.00 . A A . 422 ASP HB2  1 1 
       15 29905 1 1  81 ASP HB3  H   -31.621  -35.764  -46.494 1.00 . A A . 422 ASP HB3  1 1 
       15 29906 1 1  81 ASP N    N   -30.666  -36.053  -44.069 1.00 . A A . 422 ASP N    1 1 
       15 29907 1 1  81 ASP O    O   -32.792  -37.079  -42.724 1.00 . A A . 422 ASP O    1 1 
       15 29908 1 1  81 ASP OD1  O   -33.961  -37.807  -45.672 1.00 . A A . 422 ASP OD1  1 1 
       15 29909 1 1  81 ASP OD2  O   -31.908  -38.264  -46.308 1.00 . A A . 422 ASP OD2  1 1 
       15 29910 1 1  82 GLU C    C   -36.244  -36.468  -42.832 1.00 . A A . 423 GLU C    1 1 
       15 29911 1 1  82 GLU CA   C   -35.112  -35.654  -42.204 1.00 . A A . 423 GLU CA   1 1 
       15 29912 1 1  82 GLU CB   C   -35.674  -34.398  -41.528 1.00 . A A . 423 GLU CB   1 1 
       15 29913 1 1  82 GLU CD   C   -36.855  -32.180  -41.772 1.00 . A A . 423 GLU CD   1 1 
       15 29914 1 1  82 GLU CG   C   -36.284  -33.385  -42.489 1.00 . A A . 423 GLU CG   1 1 
       15 29915 1 1  82 GLU H    H   -34.195  -34.481  -43.716 1.00 . A A . 423 GLU H    1 1 
       15 29916 1 1  82 GLU HA   H   -34.637  -36.265  -41.450 1.00 . A A . 423 GLU HA   1 1 
       15 29917 1 1  82 GLU HB2  H   -36.437  -34.696  -40.826 1.00 . A A . 423 GLU HB2  1 1 
       15 29918 1 1  82 GLU HB3  H   -34.874  -33.912  -40.987 1.00 . A A . 423 GLU HB3  1 1 
       15 29919 1 1  82 GLU HG2  H   -35.518  -33.048  -43.174 1.00 . A A . 423 GLU HG2  1 1 
       15 29920 1 1  82 GLU HG3  H   -37.076  -33.866  -43.044 1.00 . A A . 423 GLU HG3  1 1 
       15 29921 1 1  82 GLU N    N   -34.086  -35.297  -43.185 1.00 . A A . 423 GLU N    1 1 
       15 29922 1 1  82 GLU O    O   -36.920  -37.230  -42.141 1.00 . A A . 423 GLU O    1 1 
       15 29923 1 1  82 GLU OE1  O   -36.066  -31.316  -41.335 1.00 . A A . 423 GLU OE1  1 1 
       15 29924 1 1  82 GLU OE2  O   -38.099  -32.089  -41.637 1.00 . A A . 423 GLU OE2  1 1 
       15 29925 1 1  83 ALA C    C   -38.862  -36.775  -44.244 1.00 . A A . 424 ALA C    1 1 
       15 29926 1 1  83 ALA CA   C   -37.496  -36.986  -44.886 1.00 . A A . 424 ALA CA   1 1 
       15 29927 1 1  83 ALA CB   C   -37.193  -38.470  -45.045 1.00 . A A . 424 ALA CB   1 1 
       15 29928 1 1  83 ALA H    H   -35.840  -35.696  -44.630 1.00 . A A . 424 ALA H    1 1 
       15 29929 1 1  83 ALA HA   H   -37.523  -36.546  -45.870 1.00 . A A . 424 ALA HA   1 1 
       15 29930 1 1  83 ALA HB1  H   -36.219  -38.592  -45.495 1.00 . A A . 424 ALA HB1  1 1 
       15 29931 1 1  83 ALA HB2  H   -37.942  -38.925  -45.675 1.00 . A A . 424 ALA HB2  1 1 
       15 29932 1 1  83 ALA HB3  H   -37.204  -38.944  -44.074 1.00 . A A . 424 ALA HB3  1 1 
       15 29933 1 1  83 ALA N    N   -36.435  -36.300  -44.143 1.00 . A A . 424 ALA N    1 1 
       15 29934 1 1  83 ALA O    O   -39.416  -37.676  -43.603 1.00 . A A . 424 ALA O    1 1 
       15 29935 1 1  84 SER C    C   -41.363  -34.184  -44.699 1.00 . A A . 425 SER C    1 1 
       15 29936 1 1  84 SER CA   C   -40.675  -35.238  -43.837 1.00 . A A . 425 SER CA   1 1 
       15 29937 1 1  84 SER CB   C   -40.517  -34.737  -42.395 1.00 . A A . 425 SER CB   1 1 
       15 29938 1 1  84 SER H    H   -38.894  -34.899  -44.904 1.00 . A A . 425 SER H    1 1 
       15 29939 1 1  84 SER HA   H   -41.279  -36.133  -43.833 1.00 . A A . 425 SER HA   1 1 
       15 29940 1 1  84 SER HB2  H   -39.882  -33.864  -42.388 1.00 . A A . 425 SER HB2  1 1 
       15 29941 1 1  84 SER HB3  H   -41.488  -34.480  -41.996 1.00 . A A . 425 SER HB3  1 1 
       15 29942 1 1  84 SER HG   H   -39.724  -36.508  -42.115 1.00 . A A . 425 SER HG   1 1 
       15 29943 1 1  84 SER N    N   -39.387  -35.581  -44.394 1.00 . A A . 425 SER N    1 1 
       15 29944 1 1  84 SER O    O   -41.001  -33.006  -44.670 1.00 . A A . 425 SER O    1 1 
       15 29945 1 1  84 SER OG   O   -39.929  -35.738  -41.564 1.00 . A A . 425 SER OG   1 1 
       15 29946 1 1  85 ASN C    C   -44.273  -33.153  -45.588 1.00 . A A . 426 ASN C    1 1 
       15 29947 1 1  85 ASN CA   C   -43.084  -33.722  -46.345 1.00 . A A . 426 ASN CA   1 1 
       15 29948 1 1  85 ASN CB   C   -43.538  -34.462  -47.613 1.00 . A A . 426 ASN CB   1 1 
       15 29949 1 1  85 ASN CG   C   -44.416  -33.619  -48.524 1.00 . A A . 426 ASN CG   1 1 
       15 29950 1 1  85 ASN H    H   -42.564  -35.572  -45.473 1.00 . A A . 426 ASN H    1 1 
       15 29951 1 1  85 ASN HA   H   -42.428  -32.911  -46.625 1.00 . A A . 426 ASN HA   1 1 
       15 29952 1 1  85 ASN HB2  H   -42.666  -34.764  -48.174 1.00 . A A . 426 ASN HB2  1 1 
       15 29953 1 1  85 ASN HB3  H   -44.091  -35.342  -47.323 1.00 . A A . 426 ASN HB3  1 1 
       15 29954 1 1  85 ASN HD21 H   -42.815  -32.865  -49.424 1.00 . A A . 426 ASN HD21 1 1 
       15 29955 1 1  85 ASN HD22 H   -44.339  -32.293  -49.995 1.00 . A A . 426 ASN HD22 1 1 
       15 29956 1 1  85 ASN N    N   -42.334  -34.619  -45.482 1.00 . A A . 426 ASN N    1 1 
       15 29957 1 1  85 ASN ND2  N   -43.798  -32.852  -49.400 1.00 . A A . 426 ASN ND2  1 1 
       15 29958 1 1  85 ASN O    O   -45.092  -33.901  -45.047 1.00 . A A . 426 ASN O    1 1 
       15 29959 1 1  85 ASN OD1  O   -45.645  -33.665  -48.441 1.00 . A A . 426 ASN OD1  1 1 
       15 29960 1 1  86 VAL C    C   -46.764  -31.238  -45.500 1.00 . A A . 427 VAL C    1 1 
       15 29961 1 1  86 VAL CA   C   -45.414  -31.171  -44.784 1.00 . A A . 427 VAL CA   1 1 
       15 29962 1 1  86 VAL CB   C   -45.059  -29.693  -44.463 1.00 . A A . 427 VAL CB   1 1 
       15 29963 1 1  86 VAL CG1  C   -43.849  -29.627  -43.544 1.00 . A A . 427 VAL CG1  1 1 
       15 29964 1 1  86 VAL CG2  C   -44.805  -28.898  -45.738 1.00 . A A . 427 VAL CG2  1 1 
       15 29965 1 1  86 VAL H    H   -43.695  -31.295  -46.015 1.00 . A A . 427 VAL H    1 1 
       15 29966 1 1  86 VAL HA   H   -45.512  -31.697  -43.845 1.00 . A A . 427 VAL HA   1 1 
       15 29967 1 1  86 VAL HB   H   -45.898  -29.251  -43.944 1.00 . A A . 427 VAL HB   1 1 
       15 29968 1 1  86 VAL HG11 H   -43.007  -30.103  -44.023 1.00 . A A . 427 VAL HG11 1 1 
       15 29969 1 1  86 VAL HG12 H   -44.071  -30.135  -42.617 1.00 . A A . 427 VAL HG12 1 1 
       15 29970 1 1  86 VAL HG13 H   -43.609  -28.593  -43.340 1.00 . A A . 427 VAL HG13 1 1 
       15 29971 1 1  86 VAL HG21 H   -44.563  -27.875  -45.484 1.00 . A A . 427 VAL HG21 1 1 
       15 29972 1 1  86 VAL HG22 H   -45.691  -28.914  -46.356 1.00 . A A . 427 VAL HG22 1 1 
       15 29973 1 1  86 VAL HG23 H   -43.981  -29.338  -46.279 1.00 . A A . 427 VAL HG23 1 1 
       15 29974 1 1  86 VAL N    N   -44.359  -31.836  -45.533 1.00 . A A . 427 VAL N    1 1 
       15 29975 1 1  86 VAL O    O   -46.863  -30.996  -46.706 1.00 . A A . 427 VAL O    1 1 
       15 29976 1 1  87 THR C    C   -50.131  -31.320  -44.148 1.00 . A A . 428 THR C    1 1 
       15 29977 1 1  87 THR CA   C   -49.143  -31.661  -45.268 1.00 . A A . 428 THR CA   1 1 
       15 29978 1 1  87 THR CB   C   -49.470  -33.060  -45.838 1.00 . A A . 428 THR CB   1 1 
       15 29979 1 1  87 THR CG2  C   -50.835  -33.060  -46.511 1.00 . A A . 428 THR CG2  1 1 
       15 29980 1 1  87 THR H    H   -47.635  -31.858  -43.817 1.00 . A A . 428 THR H    1 1 
       15 29981 1 1  87 THR HA   H   -49.233  -30.930  -46.057 1.00 . A A . 428 THR HA   1 1 
       15 29982 1 1  87 THR HB   H   -49.479  -33.774  -45.026 1.00 . A A . 428 THR HB   1 1 
       15 29983 1 1  87 THR HG1  H   -47.852  -32.709  -46.922 1.00 . A A . 428 THR HG1  1 1 
       15 29984 1 1  87 THR HG21 H   -51.589  -32.773  -45.792 1.00 . A A . 428 THR HG21 1 1 
       15 29985 1 1  87 THR HG22 H   -51.054  -34.049  -46.887 1.00 . A A . 428 THR HG22 1 1 
       15 29986 1 1  87 THR HG23 H   -50.831  -32.356  -47.330 1.00 . A A . 428 THR HG23 1 1 
       15 29987 1 1  87 THR N    N   -47.790  -31.603  -44.754 1.00 . A A . 428 THR N    1 1 
       15 29988 1 1  87 THR O    O   -50.145  -31.974  -43.102 1.00 . A A . 428 THR O    1 1 
       15 29989 1 1  87 THR OG1  O   -48.469  -33.445  -46.799 1.00 . A A . 428 THR OG1  1 1 
       15 29990 1 1  88 ILE C    C   -53.337  -30.086  -43.802 1.00 . A A . 429 ILE C    1 1 
       15 29991 1 1  88 ILE CA   C   -51.888  -29.856  -43.351 1.00 . A A . 429 ILE CA   1 1 
       15 29992 1 1  88 ILE CB   C   -51.666  -28.356  -42.992 1.00 . A A . 429 ILE CB   1 1 
       15 29993 1 1  88 ILE CD1  C   -52.479  -26.456  -41.482 1.00 . A A . 429 ILE CD1  1 1 
       15 29994 1 1  88 ILE CG1  C   -52.686  -27.885  -41.945 1.00 . A A . 429 ILE CG1  1 1 
       15 29995 1 1  88 ILE CG2  C   -51.722  -27.481  -44.241 1.00 . A A . 429 ILE CG2  1 1 
       15 29996 1 1  88 ILE H    H   -50.916  -29.833  -45.229 1.00 . A A . 429 ILE H    1 1 
       15 29997 1 1  88 ILE HA   H   -51.710  -30.444  -42.463 1.00 . A A . 429 ILE HA   1 1 
       15 29998 1 1  88 ILE HB   H   -50.673  -28.265  -42.575 1.00 . A A . 429 ILE HB   1 1 
       15 29999 1 1  88 ILE HD11 H   -51.497  -26.359  -41.042 1.00 . A A . 429 ILE HD11 1 1 
       15 30000 1 1  88 ILE HD12 H   -53.228  -26.204  -40.747 1.00 . A A . 429 ILE HD12 1 1 
       15 30001 1 1  88 ILE HD13 H   -52.562  -25.789  -42.327 1.00 . A A . 429 ILE HD13 1 1 
       15 30002 1 1  88 ILE HG12 H   -53.678  -27.954  -42.365 1.00 . A A . 429 ILE HG12 1 1 
       15 30003 1 1  88 ILE HG13 H   -52.622  -28.528  -41.080 1.00 . A A . 429 ILE HG13 1 1 
       15 30004 1 1  88 ILE HG21 H   -51.576  -26.450  -43.962 1.00 . A A . 429 ILE HG21 1 1 
       15 30005 1 1  88 ILE HG22 H   -52.686  -27.594  -44.715 1.00 . A A . 429 ILE HG22 1 1 
       15 30006 1 1  88 ILE HG23 H   -50.946  -27.784  -44.928 1.00 . A A . 429 ILE HG23 1 1 
       15 30007 1 1  88 ILE N    N   -50.941  -30.298  -44.363 1.00 . A A . 429 ILE N    1 1 
       15 30008 1 1  88 ILE O    O   -53.691  -29.827  -44.952 1.00 . A A . 429 ILE O    1 1 
       15 30009 1 1  89 LYS C    C   -56.442  -29.804  -42.512 1.00 . A A . 430 LYS C    1 1 
       15 30010 1 1  89 LYS CA   C   -55.559  -30.852  -43.179 1.00 . A A . 430 LYS CA   1 1 
       15 30011 1 1  89 LYS CB   C   -55.949  -32.252  -42.687 1.00 . A A . 430 LYS CB   1 1 
       15 30012 1 1  89 LYS CD   C   -57.766  -33.960  -42.306 1.00 . A A . 430 LYS CD   1 1 
       15 30013 1 1  89 LYS CE   C   -57.063  -35.089  -43.049 1.00 . A A . 430 LYS CE   1 1 
       15 30014 1 1  89 LYS CG   C   -57.422  -32.595  -42.888 1.00 . A A . 430 LYS CG   1 1 
       15 30015 1 1  89 LYS H    H   -53.813  -30.792  -41.995 1.00 . A A . 430 LYS H    1 1 
       15 30016 1 1  89 LYS HA   H   -55.696  -30.803  -44.247 1.00 . A A . 430 LYS HA   1 1 
       15 30017 1 1  89 LYS HB2  H   -55.356  -32.982  -43.218 1.00 . A A . 430 LYS HB2  1 1 
       15 30018 1 1  89 LYS HB3  H   -55.726  -32.323  -41.632 1.00 . A A . 430 LYS HB3  1 1 
       15 30019 1 1  89 LYS HD2  H   -57.463  -33.985  -41.270 1.00 . A A . 430 LYS HD2  1 1 
       15 30020 1 1  89 LYS HD3  H   -58.834  -34.108  -42.371 1.00 . A A . 430 LYS HD3  1 1 
       15 30021 1 1  89 LYS HE2  H   -55.999  -34.912  -43.029 1.00 . A A . 430 LYS HE2  1 1 
       15 30022 1 1  89 LYS HE3  H   -57.280  -36.021  -42.548 1.00 . A A . 430 LYS HE3  1 1 
       15 30023 1 1  89 LYS HG2  H   -58.025  -31.845  -42.398 1.00 . A A . 430 LYS HG2  1 1 
       15 30024 1 1  89 LYS HG3  H   -57.639  -32.598  -43.946 1.00 . A A . 430 LYS HG3  1 1 
       15 30025 1 1  89 LYS HZ1  H   -57.026  -35.970  -44.945 1.00 . A A . 430 LYS HZ1  1 1 
       15 30026 1 1  89 LYS HZ2  H   -57.305  -34.303  -44.969 1.00 . A A . 430 LYS HZ2  1 1 
       15 30027 1 1  89 LYS HZ3  H   -58.535  -35.352  -44.502 1.00 . A A . 430 LYS HZ3  1 1 
       15 30028 1 1  89 LYS N    N   -54.157  -30.591  -42.892 1.00 . A A . 430 LYS N    1 1 
       15 30029 1 1  89 LYS NZ   N   -57.508  -35.185  -44.461 1.00 . A A . 430 LYS NZ   1 1 
       15 30030 1 1  89 LYS O    O   -56.274  -29.503  -41.322 1.00 . A A . 430 LYS O    1 1 
       15 30031 1 1  90 VAL C    C   -59.239  -28.874  -41.715 1.00 . A A . 431 VAL C    1 1 
       15 30032 1 1  90 VAL CA   C   -58.284  -28.245  -42.740 1.00 . A A . 431 VAL CA   1 1 
       15 30033 1 1  90 VAL CB   C   -59.088  -27.523  -43.866 1.00 . A A . 431 VAL CB   1 1 
       15 30034 1 1  90 VAL CG1  C   -59.938  -28.502  -44.668 1.00 . A A . 431 VAL CG1  1 1 
       15 30035 1 1  90 VAL CG2  C   -59.951  -26.409  -43.285 1.00 . A A . 431 VAL CG2  1 1 
       15 30036 1 1  90 VAL H    H   -57.451  -29.515  -44.214 1.00 . A A . 431 VAL H    1 1 
       15 30037 1 1  90 VAL HA   H   -57.681  -27.508  -42.227 1.00 . A A . 431 VAL HA   1 1 
       15 30038 1 1  90 VAL HB   H   -58.377  -27.074  -44.544 1.00 . A A . 431 VAL HB   1 1 
       15 30039 1 1  90 VAL HG11 H   -60.469  -27.966  -45.442 1.00 . A A . 431 VAL HG11 1 1 
       15 30040 1 1  90 VAL HG12 H   -60.647  -28.982  -44.011 1.00 . A A . 431 VAL HG12 1 1 
       15 30041 1 1  90 VAL HG13 H   -59.302  -29.249  -45.118 1.00 . A A . 431 VAL HG13 1 1 
       15 30042 1 1  90 VAL HG21 H   -60.654  -26.828  -42.577 1.00 . A A . 431 VAL HG21 1 1 
       15 30043 1 1  90 VAL HG22 H   -60.495  -25.920  -44.080 1.00 . A A . 431 VAL HG22 1 1 
       15 30044 1 1  90 VAL HG23 H   -59.323  -25.689  -42.780 1.00 . A A . 431 VAL HG23 1 1 
       15 30045 1 1  90 VAL N    N   -57.374  -29.245  -43.272 1.00 . A A . 431 VAL N    1 1 
       15 30046 1 1  90 VAL O    O   -59.901  -29.883  -41.987 1.00 . A A . 431 VAL O    1 1 
       15 30047 1 1  91 SER C    C   -61.101  -27.718  -39.025 1.00 . A A . 432 SER C    1 1 
       15 30048 1 1  91 SER CA   C   -60.120  -28.796  -39.472 1.00 . A A . 432 SER CA   1 1 
       15 30049 1 1  91 SER CB   C   -59.253  -29.245  -38.296 1.00 . A A . 432 SER CB   1 1 
       15 30050 1 1  91 SER H    H   -58.703  -27.518  -40.361 1.00 . A A . 432 SER H    1 1 
       15 30051 1 1  91 SER HA   H   -60.672  -29.644  -39.847 1.00 . A A . 432 SER HA   1 1 
       15 30052 1 1  91 SER HB2  H   -58.832  -28.378  -37.809 1.00 . A A . 432 SER HB2  1 1 
       15 30053 1 1  91 SER HB3  H   -59.859  -29.798  -37.593 1.00 . A A . 432 SER HB3  1 1 
       15 30054 1 1  91 SER HG   H   -57.900  -29.769  -39.611 1.00 . A A . 432 SER HG   1 1 
       15 30055 1 1  91 SER N    N   -59.273  -28.300  -40.534 1.00 . A A . 432 SER N    1 1 
       15 30056 1 1  91 SER O    O   -61.921  -27.935  -38.130 1.00 . A A . 432 SER O    1 1 
       15 30057 1 1  91 SER OG   O   -58.194  -30.080  -38.747 1.00 . A A . 432 SER OG   1 1 
       15 30058 1 1  92 THR C    C   -62.740  -24.994  -40.465 1.00 . A A . 433 THR C    1 1 
       15 30059 1 1  92 THR CA   C   -61.867  -25.454  -39.302 1.00 . A A . 433 THR CA   1 1 
       15 30060 1 1  92 THR CB   C   -61.018  -24.274  -38.815 1.00 . A A . 433 THR CB   1 1 
       15 30061 1 1  92 THR CG2  C   -60.486  -24.528  -37.412 1.00 . A A . 433 THR CG2  1 1 
       15 30062 1 1  92 THR H    H   -60.386  -26.451  -40.393 1.00 . A A . 433 THR H    1 1 
       15 30063 1 1  92 THR HA   H   -62.503  -25.765  -38.487 1.00 . A A . 433 THR HA   1 1 
       15 30064 1 1  92 THR HB   H   -61.637  -23.391  -38.801 1.00 . A A . 433 THR HB   1 1 
       15 30065 1 1  92 THR HG1  H   -59.146  -24.517  -39.387 1.00 . A A . 433 THR HG1  1 1 
       15 30066 1 1  92 THR HG21 H   -61.315  -24.583  -36.723 1.00 . A A . 433 THR HG21 1 1 
       15 30067 1 1  92 THR HG22 H   -59.830  -23.720  -37.123 1.00 . A A . 433 THR HG22 1 1 
       15 30068 1 1  92 THR HG23 H   -59.941  -25.459  -37.396 1.00 . A A . 433 THR HG23 1 1 
       15 30069 1 1  92 THR N    N   -61.027  -26.565  -39.662 1.00 . A A . 433 THR N    1 1 
       15 30070 1 1  92 THR O    O   -62.362  -25.106  -41.631 1.00 . A A . 433 THR O    1 1 
       15 30071 1 1  92 THR OG1  O   -59.926  -24.058  -39.717 1.00 . A A . 433 THR OG1  1 1 
       15 30072 1 1  93 LYS C    C   -64.947  -22.451  -40.884 1.00 . A A . 434 LYS C    1 1 
       15 30073 1 1  93 LYS CA   C   -64.825  -23.946  -41.114 1.00 . A A . 434 LYS CA   1 1 
       15 30074 1 1  93 LYS CB   C   -66.210  -24.596  -41.001 1.00 . A A . 434 LYS CB   1 1 
       15 30075 1 1  93 LYS CD   C   -65.786  -26.421  -42.708 1.00 . A A . 434 LYS CD   1 1 
       15 30076 1 1  93 LYS CE   C   -66.672  -25.755  -43.761 1.00 . A A . 434 LYS CE   1 1 
       15 30077 1 1  93 LYS CG   C   -66.237  -26.094  -41.284 1.00 . A A . 434 LYS CG   1 1 
       15 30078 1 1  93 LYS H    H   -64.182  -24.497  -39.186 1.00 . A A . 434 LYS H    1 1 
       15 30079 1 1  93 LYS HA   H   -64.419  -24.127  -42.097 1.00 . A A . 434 LYS HA   1 1 
       15 30080 1 1  93 LYS HB2  H   -66.580  -24.441  -39.999 1.00 . A A . 434 LYS HB2  1 1 
       15 30081 1 1  93 LYS HB3  H   -66.876  -24.108  -41.695 1.00 . A A . 434 LYS HB3  1 1 
       15 30082 1 1  93 LYS HD2  H   -64.772  -26.078  -42.841 1.00 . A A . 434 LYS HD2  1 1 
       15 30083 1 1  93 LYS HD3  H   -65.822  -27.492  -42.846 1.00 . A A . 434 LYS HD3  1 1 
       15 30084 1 1  93 LYS HE2  H   -66.575  -24.684  -43.670 1.00 . A A . 434 LYS HE2  1 1 
       15 30085 1 1  93 LYS HE3  H   -66.326  -26.061  -44.738 1.00 . A A . 434 LYS HE3  1 1 
       15 30086 1 1  93 LYS HG2  H   -65.577  -26.591  -40.590 1.00 . A A . 434 LYS HG2  1 1 
       15 30087 1 1  93 LYS HG3  H   -67.245  -26.457  -41.143 1.00 . A A . 434 LYS HG3  1 1 
       15 30088 1 1  93 LYS HZ1  H   -68.220  -27.158  -43.582 1.00 . A A . 434 LYS HZ1  1 1 
       15 30089 1 1  93 LYS HZ2  H   -68.648  -25.767  -44.428 1.00 . A A . 434 LYS HZ2  1 1 
       15 30090 1 1  93 LYS HZ3  H   -68.512  -25.711  -42.752 1.00 . A A . 434 LYS HZ3  1 1 
       15 30091 1 1  93 LYS N    N   -63.914  -24.498  -40.134 1.00 . A A . 434 LYS N    1 1 
       15 30092 1 1  93 LYS NZ   N   -68.107  -26.126  -43.616 1.00 . A A . 434 LYS NZ   1 1 
       15 30093 1 1  93 LYS O    O   -65.121  -22.017  -39.751 1.00 . A A . 434 LYS O    1 1 
       15 30094 1 1  94 PRO C    C   -66.358  -19.746  -41.474 1.00 . A A . 435 PRO C    1 1 
       15 30095 1 1  94 PRO CA   C   -64.940  -20.189  -41.822 1.00 . A A . 435 PRO CA   1 1 
       15 30096 1 1  94 PRO CB   C   -64.553  -19.675  -43.210 1.00 . A A . 435 PRO CB   1 1 
       15 30097 1 1  94 PRO CD   C   -64.558  -22.073  -43.322 1.00 . A A . 435 PRO CD   1 1 
       15 30098 1 1  94 PRO CG   C   -64.787  -20.827  -44.132 1.00 . A A . 435 PRO CG   1 1 
       15 30099 1 1  94 PRO HA   H   -64.253  -19.798  -41.085 1.00 . A A . 435 PRO HA   1 1 
       15 30100 1 1  94 PRO HB2  H   -65.179  -18.832  -43.465 1.00 . A A . 435 PRO HB2  1 1 
       15 30101 1 1  94 PRO HB3  H   -63.520  -19.370  -43.210 1.00 . A A . 435 PRO HB3  1 1 
       15 30102 1 1  94 PRO HD2  H   -65.246  -22.848  -43.625 1.00 . A A . 435 PRO HD2  1 1 
       15 30103 1 1  94 PRO HD3  H   -63.537  -22.410  -43.430 1.00 . A A . 435 PRO HD3  1 1 
       15 30104 1 1  94 PRO HG2  H   -65.803  -20.803  -44.497 1.00 . A A . 435 PRO HG2  1 1 
       15 30105 1 1  94 PRO HG3  H   -64.091  -20.784  -44.956 1.00 . A A . 435 PRO HG3  1 1 
       15 30106 1 1  94 PRO N    N   -64.827  -21.642  -41.940 1.00 . A A . 435 PRO N    1 1 
       15 30107 1 1  94 PRO O    O   -67.304  -20.010  -42.227 1.00 . A A . 435 PRO O    1 1 
       15 30108 1 1  95 CYS C    C   -68.371  -17.641  -40.937 1.00 . A A . 436 CYS C    1 1 
       15 30109 1 1  95 CYS CA   C   -67.783  -18.574  -39.885 1.00 . A A . 436 CYS CA   1 1 
       15 30110 1 1  95 CYS CB   C   -67.621  -17.829  -38.546 1.00 . A A . 436 CYS CB   1 1 
       15 30111 1 1  95 CYS H    H   -65.710  -18.967  -39.754 1.00 . A A . 436 CYS H    1 1 
       15 30112 1 1  95 CYS HA   H   -68.446  -19.412  -39.741 1.00 . A A . 436 CYS HA   1 1 
       15 30113 1 1  95 CYS HB2  H   -67.251  -18.523  -37.803 1.00 . A A . 436 CYS HB2  1 1 
       15 30114 1 1  95 CYS HB3  H   -66.895  -17.039  -38.673 1.00 . A A . 436 CYS HB3  1 1 
       15 30115 1 1  95 CYS N    N   -66.500  -19.091  -40.328 1.00 . A A . 436 CYS N    1 1 
       15 30116 1 1  95 CYS O    O   -67.674  -16.788  -41.477 1.00 . A A . 436 CYS O    1 1 
       15 30117 1 1  95 CYS SG   S   -69.157  -17.084  -37.888 1.00 . A A . 436 CYS SG   1 1 
       15 30118 1 1  96 PRO C    C   -70.567  -15.536  -41.632 1.00 . A A . 437 PRO C    1 1 
       15 30119 1 1  96 PRO CA   C   -70.325  -16.927  -42.214 1.00 . A A . 437 PRO CA   1 1 
       15 30120 1 1  96 PRO CB   C   -71.653  -17.642  -42.468 1.00 . A A . 437 PRO CB   1 1 
       15 30121 1 1  96 PRO CD   C   -70.545  -18.840  -40.722 1.00 . A A . 437 PRO CD   1 1 
       15 30122 1 1  96 PRO CG   C   -71.896  -18.428  -41.228 1.00 . A A . 437 PRO CG   1 1 
       15 30123 1 1  96 PRO HA   H   -69.767  -16.843  -43.136 1.00 . A A . 437 PRO HA   1 1 
       15 30124 1 1  96 PRO HB2  H   -72.430  -16.912  -42.635 1.00 . A A . 437 PRO HB2  1 1 
       15 30125 1 1  96 PRO HB3  H   -71.563  -18.287  -43.330 1.00 . A A . 437 PRO HB3  1 1 
       15 30126 1 1  96 PRO HD2  H   -70.531  -18.846  -39.642 1.00 . A A . 437 PRO HD2  1 1 
       15 30127 1 1  96 PRO HD3  H   -70.276  -19.812  -41.110 1.00 . A A . 437 PRO HD3  1 1 
       15 30128 1 1  96 PRO HG2  H   -72.392  -17.807  -40.493 1.00 . A A . 437 PRO HG2  1 1 
       15 30129 1 1  96 PRO HG3  H   -72.494  -19.299  -41.454 1.00 . A A . 437 PRO HG3  1 1 
       15 30130 1 1  96 PRO N    N   -69.651  -17.796  -41.256 1.00 . A A . 437 PRO N    1 1 
       15 30131 1 1  96 PRO O    O   -70.959  -14.609  -42.341 1.00 . A A . 437 PRO O    1 1 
       15 30132 1 1  97 LYS C    C   -69.197  -13.378  -39.495 1.00 . A A . 438 LYS C    1 1 
       15 30133 1 1  97 LYS CA   C   -70.518  -14.147  -39.646 1.00 . A A . 438 LYS CA   1 1 
       15 30134 1 1  97 LYS CB   C   -71.155  -14.404  -38.276 1.00 . A A . 438 LYS CB   1 1 
       15 30135 1 1  97 LYS CD   C   -72.552  -12.324  -38.194 1.00 . A A . 438 LYS CD   1 1 
       15 30136 1 1  97 LYS CE   C   -72.959  -11.128  -37.354 1.00 . A A . 438 LYS CE   1 1 
       15 30137 1 1  97 LYS CG   C   -71.494  -13.150  -37.493 1.00 . A A . 438 LYS CG   1 1 
       15 30138 1 1  97 LYS H    H   -69.984  -16.177  -39.830 1.00 . A A . 438 LYS H    1 1 
       15 30139 1 1  97 LYS HA   H   -71.198  -13.552  -40.238 1.00 . A A . 438 LYS HA   1 1 
       15 30140 1 1  97 LYS HB2  H   -72.066  -14.964  -38.420 1.00 . A A . 438 LYS HB2  1 1 
       15 30141 1 1  97 LYS HB3  H   -70.472  -14.996  -37.686 1.00 . A A . 438 LYS HB3  1 1 
       15 30142 1 1  97 LYS HD2  H   -72.157  -11.974  -39.135 1.00 . A A . 438 LYS HD2  1 1 
       15 30143 1 1  97 LYS HD3  H   -73.419  -12.942  -38.373 1.00 . A A . 438 LYS HD3  1 1 
       15 30144 1 1  97 LYS HE2  H   -73.721  -10.574  -37.884 1.00 . A A . 438 LYS HE2  1 1 
       15 30145 1 1  97 LYS HE3  H   -73.363  -11.487  -36.419 1.00 . A A . 438 LYS HE3  1 1 
       15 30146 1 1  97 LYS HG2  H   -71.858  -13.432  -36.517 1.00 . A A . 438 LYS HG2  1 1 
       15 30147 1 1  97 LYS HG3  H   -70.598  -12.557  -37.389 1.00 . A A . 438 LYS HG3  1 1 
       15 30148 1 1  97 LYS HZ1  H   -71.451   -9.821  -37.959 1.00 . A A . 438 LYS HZ1  1 1 
       15 30149 1 1  97 LYS HZ2  H   -71.051  -10.734  -36.590 1.00 . A A . 438 LYS HZ2  1 1 
       15 30150 1 1  97 LYS HZ3  H   -72.126   -9.442  -36.461 1.00 . A A . 438 LYS HZ3  1 1 
       15 30151 1 1  97 LYS N    N   -70.316  -15.399  -40.337 1.00 . A A . 438 LYS N    1 1 
       15 30152 1 1  97 LYS NZ   N   -71.818  -10.224  -37.074 1.00 . A A . 438 LYS NZ   1 1 
       15 30153 1 1  97 LYS O    O   -68.986  -12.360  -40.161 1.00 . A A . 438 LYS O    1 1 
       15 30154 1 1  98 CYS C    C   -65.917  -13.713  -39.283 1.00 . A A . 439 CYS C    1 1 
       15 30155 1 1  98 CYS CA   C   -67.031  -13.200  -38.378 1.00 . A A . 439 CYS CA   1 1 
       15 30156 1 1  98 CYS CB   C   -66.634  -13.347  -36.911 1.00 . A A . 439 CYS CB   1 1 
       15 30157 1 1  98 CYS H    H   -68.503  -14.716  -38.168 1.00 . A A . 439 CYS H    1 1 
       15 30158 1 1  98 CYS HA   H   -67.177  -12.151  -38.584 1.00 . A A . 439 CYS HA   1 1 
       15 30159 1 1  98 CYS HB2  H   -65.628  -12.969  -36.784 1.00 . A A . 439 CYS HB2  1 1 
       15 30160 1 1  98 CYS HB3  H   -67.308  -12.765  -36.301 1.00 . A A . 439 CYS HB3  1 1 
       15 30161 1 1  98 CYS N    N   -68.304  -13.876  -38.636 1.00 . A A . 439 CYS N    1 1 
       15 30162 1 1  98 CYS O    O   -64.849  -13.097  -39.366 1.00 . A A . 439 CYS O    1 1 
       15 30163 1 1  98 CYS SG   S   -66.656  -15.051  -36.302 1.00 . A A . 439 CYS SG   1 1 
       15 30164 1 1  99 ARG C    C   -64.030  -16.051  -40.136 1.00 . A A . 440 ARG C    1 1 
       15 30165 1 1  99 ARG CA   C   -65.228  -15.457  -40.880 1.00 . A A . 440 ARG CA   1 1 
       15 30166 1 1  99 ARG CB   C   -64.776  -14.466  -41.956 1.00 . A A . 440 ARG CB   1 1 
       15 30167 1 1  99 ARG CD   C   -65.180  -15.933  -43.952 1.00 . A A . 440 ARG CD   1 1 
       15 30168 1 1  99 ARG CG   C   -64.154  -15.129  -43.166 1.00 . A A . 440 ARG CG   1 1 
       15 30169 1 1  99 ARG CZ   C   -67.433  -15.468  -44.868 1.00 . A A . 440 ARG CZ   1 1 
       15 30170 1 1  99 ARG H    H   -67.045  -15.262  -39.841 1.00 . A A . 440 ARG H    1 1 
       15 30171 1 1  99 ARG HA   H   -65.746  -16.275  -41.361 1.00 . A A . 440 ARG HA   1 1 
       15 30172 1 1  99 ARG HB2  H   -65.630  -13.893  -42.283 1.00 . A A . 440 ARG HB2  1 1 
       15 30173 1 1  99 ARG HB3  H   -64.046  -13.797  -41.522 1.00 . A A . 440 ARG HB3  1 1 
       15 30174 1 1  99 ARG HD2  H   -64.669  -16.484  -44.728 1.00 . A A . 440 ARG HD2  1 1 
       15 30175 1 1  99 ARG HD3  H   -65.667  -16.629  -43.285 1.00 . A A . 440 ARG HD3  1 1 
       15 30176 1 1  99 ARG HE   H   -65.918  -14.157  -44.793 1.00 . A A . 440 ARG HE   1 1 
       15 30177 1 1  99 ARG HG2  H   -63.734  -14.371  -43.806 1.00 . A A . 440 ARG HG2  1 1 
       15 30178 1 1  99 ARG HG3  H   -63.378  -15.794  -42.820 1.00 . A A . 440 ARG HG3  1 1 
       15 30179 1 1  99 ARG HH11 H   -67.224  -17.328  -44.081 1.00 . A A . 440 ARG HH11 1 1 
       15 30180 1 1  99 ARG HH12 H   -68.769  -17.009  -44.776 1.00 . A A . 440 ARG HH12 1 1 
       15 30181 1 1  99 ARG HH21 H   -67.952  -13.696  -45.699 1.00 . A A . 440 ARG HH21 1 1 
       15 30182 1 1  99 ARG HH22 H   -69.200  -14.897  -45.702 1.00 . A A . 440 ARG HH22 1 1 
       15 30183 1 1  99 ARG N    N   -66.176  -14.831  -39.958 1.00 . A A . 440 ARG N    1 1 
       15 30184 1 1  99 ARG NE   N   -66.193  -15.078  -44.571 1.00 . A A . 440 ARG NE   1 1 
       15 30185 1 1  99 ARG NH1  N   -67.843  -16.695  -44.550 1.00 . A A . 440 ARG NH1  1 1 
       15 30186 1 1  99 ARG NH2  N   -68.262  -14.625  -45.469 1.00 . A A . 440 ARG NH2  1 1 
       15 30187 1 1  99 ARG O    O   -62.926  -16.154  -40.677 1.00 . A A . 440 ARG O    1 1 
       15 30188 1 1 100 THR C    C   -63.201  -18.587  -38.363 1.00 . A A . 441 THR C    1 1 
       15 30189 1 1 100 THR CA   C   -63.214  -17.077  -38.128 1.00 . A A . 441 THR CA   1 1 
       15 30190 1 1 100 THR CB   C   -63.400  -16.779  -36.630 1.00 . A A . 441 THR CB   1 1 
       15 30191 1 1 100 THR CG2  C   -63.194  -15.300  -36.352 1.00 . A A . 441 THR CG2  1 1 
       15 30192 1 1 100 THR H    H   -65.149  -16.373  -38.521 1.00 . A A . 441 THR H    1 1 
       15 30193 1 1 100 THR HA   H   -62.272  -16.659  -38.450 1.00 . A A . 441 THR HA   1 1 
       15 30194 1 1 100 THR HB   H   -62.673  -17.345  -36.071 1.00 . A A . 441 THR HB   1 1 
       15 30195 1 1 100 THR HG1  H   -65.283  -16.391  -36.163 1.00 . A A . 441 THR HG1  1 1 
       15 30196 1 1 100 THR HG21 H   -63.369  -15.101  -35.305 1.00 . A A . 441 THR HG21 1 1 
       15 30197 1 1 100 THR HG22 H   -63.883  -14.722  -36.951 1.00 . A A . 441 THR HG22 1 1 
       15 30198 1 1 100 THR HG23 H   -62.180  -15.025  -36.606 1.00 . A A . 441 THR HG23 1 1 
       15 30199 1 1 100 THR N    N   -64.256  -16.466  -38.912 1.00 . A A . 441 THR N    1 1 
       15 30200 1 1 100 THR O    O   -64.192  -19.151  -38.821 1.00 . A A . 441 THR O    1 1 
       15 30201 1 1 100 THR OG1  O   -64.710  -17.171  -36.216 1.00 . A A . 441 THR OG1  1 1 
       15 30202 1 1 101 PRO C    C   -62.583  -21.480  -37.111 1.00 . A A . 442 PRO C    1 1 
       15 30203 1 1 101 PRO CA   C   -61.970  -20.691  -38.276 1.00 . A A . 442 PRO CA   1 1 
       15 30204 1 1 101 PRO CB   C   -60.450  -20.942  -38.363 1.00 . A A . 442 PRO CB   1 1 
       15 30205 1 1 101 PRO CD   C   -60.835  -18.684  -37.589 1.00 . A A . 442 PRO CD   1 1 
       15 30206 1 1 101 PRO CG   C   -59.789  -19.607  -38.143 1.00 . A A . 442 PRO CG   1 1 
       15 30207 1 1 101 PRO HA   H   -62.440  -21.001  -39.198 1.00 . A A . 442 PRO HA   1 1 
       15 30208 1 1 101 PRO HB2  H   -60.160  -21.656  -37.607 1.00 . A A . 442 PRO HB2  1 1 
       15 30209 1 1 101 PRO HB3  H   -60.210  -21.339  -39.339 1.00 . A A . 442 PRO HB3  1 1 
       15 30210 1 1 101 PRO HD2  H   -60.817  -18.686  -36.509 1.00 . A A . 442 PRO HD2  1 1 
       15 30211 1 1 101 PRO HD3  H   -60.692  -17.684  -37.968 1.00 . A A . 442 PRO HD3  1 1 
       15 30212 1 1 101 PRO HG2  H   -58.978  -19.714  -37.439 1.00 . A A . 442 PRO HG2  1 1 
       15 30213 1 1 101 PRO HG3  H   -59.416  -19.227  -39.083 1.00 . A A . 442 PRO HG3  1 1 
       15 30214 1 1 101 PRO N    N   -62.078  -19.259  -38.089 1.00 . A A . 442 PRO N    1 1 
       15 30215 1 1 101 PRO O    O   -61.968  -21.622  -36.046 1.00 . A A . 442 PRO O    1 1 
       15 30216 1 1 102 THR C    C   -64.064  -24.224  -36.423 1.00 . A A . 443 THR C    1 1 
       15 30217 1 1 102 THR CA   C   -64.491  -22.764  -36.310 1.00 . A A . 443 THR CA   1 1 
       15 30218 1 1 102 THR CB   C   -66.024  -22.688  -36.515 1.00 . A A . 443 THR CB   1 1 
       15 30219 1 1 102 THR CG2  C   -66.767  -23.281  -35.322 1.00 . A A . 443 THR CG2  1 1 
       15 30220 1 1 102 THR H    H   -64.261  -21.778  -38.159 1.00 . A A . 443 THR H    1 1 
       15 30221 1 1 102 THR HA   H   -64.249  -22.385  -35.329 1.00 . A A . 443 THR HA   1 1 
       15 30222 1 1 102 THR HB   H   -66.278  -23.261  -37.398 1.00 . A A . 443 THR HB   1 1 
       15 30223 1 1 102 THR HG1  H   -66.322  -20.828  -35.882 1.00 . A A . 443 THR HG1  1 1 
       15 30224 1 1 102 THR HG21 H   -66.489  -22.749  -34.423 1.00 . A A . 443 THR HG21 1 1 
       15 30225 1 1 102 THR HG22 H   -66.511  -24.326  -35.218 1.00 . A A . 443 THR HG22 1 1 
       15 30226 1 1 102 THR HG23 H   -67.833  -23.190  -35.477 1.00 . A A . 443 THR HG23 1 1 
       15 30227 1 1 102 THR N    N   -63.798  -21.968  -37.310 1.00 . A A . 443 THR N    1 1 
       15 30228 1 1 102 THR O    O   -64.262  -24.849  -37.466 1.00 . A A . 443 THR O    1 1 
       15 30229 1 1 102 THR OG1  O   -66.426  -21.323  -36.700 1.00 . A A . 443 THR OG1  1 1 
       15 30230 1 1 103 GLU C    C   -64.277  -27.051  -35.469 1.00 . A A . 444 GLU C    1 1 
       15 30231 1 1 103 GLU CA   C   -63.051  -26.158  -35.371 1.00 . A A . 444 GLU CA   1 1 
       15 30232 1 1 103 GLU CB   C   -62.240  -26.484  -34.114 1.00 . A A . 444 GLU CB   1 1 
       15 30233 1 1 103 GLU CD   C   -60.948  -28.188  -32.792 1.00 . A A . 444 GLU CD   1 1 
       15 30234 1 1 103 GLU CG   C   -61.753  -27.921  -34.042 1.00 . A A . 444 GLU CG   1 1 
       15 30235 1 1 103 GLU H    H   -63.313  -24.214  -34.570 1.00 . A A . 444 GLU H    1 1 
       15 30236 1 1 103 GLU HA   H   -62.436  -26.318  -36.243 1.00 . A A . 444 GLU HA   1 1 
       15 30237 1 1 103 GLU HB2  H   -61.378  -25.836  -34.080 1.00 . A A . 444 GLU HB2  1 1 
       15 30238 1 1 103 GLU HB3  H   -62.853  -26.296  -33.247 1.00 . A A . 444 GLU HB3  1 1 
       15 30239 1 1 103 GLU HG2  H   -62.608  -28.580  -34.050 1.00 . A A . 444 GLU HG2  1 1 
       15 30240 1 1 103 GLU HG3  H   -61.134  -28.123  -34.903 1.00 . A A . 444 GLU HG3  1 1 
       15 30241 1 1 103 GLU N    N   -63.467  -24.762  -35.368 1.00 . A A . 444 GLU N    1 1 
       15 30242 1 1 103 GLU O    O   -65.178  -26.988  -34.621 1.00 . A A . 444 GLU O    1 1 
       15 30243 1 1 103 GLU OE1  O   -61.550  -28.308  -31.704 1.00 . A A . 444 GLU OE1  1 1 
       15 30244 1 1 103 GLU OE2  O   -59.711  -28.266  -32.884 1.00 . A A . 444 GLU OE2  1 1 
       15 30245 1 1 104 ARG C    C   -65.290  -30.081  -36.154 1.00 . A A . 445 ARG C    1 1 
       15 30246 1 1 104 ARG CA   C   -65.463  -28.703  -36.762 1.00 . A A . 445 ARG CA   1 1 
       15 30247 1 1 104 ARG CB   C   -65.732  -28.822  -38.268 1.00 . A A . 445 ARG CB   1 1 
       15 30248 1 1 104 ARG CD   C   -64.946  -29.609  -40.525 1.00 . A A . 445 ARG CD   1 1 
       15 30249 1 1 104 ARG CG   C   -64.591  -29.456  -39.057 1.00 . A A . 445 ARG CG   1 1 
       15 30250 1 1 104 ARG CZ   C   -63.802  -30.187  -42.645 1.00 . A A . 445 ARG CZ   1 1 
       15 30251 1 1 104 ARG H    H   -63.542  -27.907  -37.109 1.00 . A A . 445 ARG H    1 1 
       15 30252 1 1 104 ARG HA   H   -66.315  -28.230  -36.299 1.00 . A A . 445 ARG HA   1 1 
       15 30253 1 1 104 ARG HB2  H   -66.619  -29.421  -38.415 1.00 . A A . 445 ARG HB2  1 1 
       15 30254 1 1 104 ARG HB3  H   -65.911  -27.833  -38.664 1.00 . A A . 445 ARG HB3  1 1 
       15 30255 1 1 104 ARG HD2  H   -65.790  -30.274  -40.612 1.00 . A A . 445 ARG HD2  1 1 
       15 30256 1 1 104 ARG HD3  H   -65.211  -28.640  -40.922 1.00 . A A . 445 ARG HD3  1 1 
       15 30257 1 1 104 ARG HE   H   -63.067  -30.506  -40.803 1.00 . A A . 445 ARG HE   1 1 
       15 30258 1 1 104 ARG HG2  H   -63.715  -28.830  -38.973 1.00 . A A . 445 ARG HG2  1 1 
       15 30259 1 1 104 ARG HG3  H   -64.380  -30.431  -38.642 1.00 . A A . 445 ARG HG3  1 1 
       15 30260 1 1 104 ARG HH11 H   -65.679  -29.433  -42.899 1.00 . A A . 445 ARG HH11 1 1 
       15 30261 1 1 104 ARG HH12 H   -64.820  -29.777  -44.359 1.00 . A A . 445 ARG HH12 1 1 
       15 30262 1 1 104 ARG HH21 H   -61.942  -30.997  -42.753 1.00 . A A . 445 ARG HH21 1 1 
       15 30263 1 1 104 ARG HH22 H   -62.701  -30.684  -44.277 1.00 . A A . 445 ARG HH22 1 1 
       15 30264 1 1 104 ARG N    N   -64.317  -27.862  -36.506 1.00 . A A . 445 ARG N    1 1 
       15 30265 1 1 104 ARG NE   N   -63.835  -30.154  -41.308 1.00 . A A . 445 ARG NE   1 1 
       15 30266 1 1 104 ARG NH1  N   -64.853  -29.770  -43.353 1.00 . A A . 445 ARG NH1  1 1 
       15 30267 1 1 104 ARG NH2  N   -62.731  -30.661  -43.273 1.00 . A A . 445 ARG NH2  1 1 
       15 30268 1 1 104 ARG O    O   -64.177  -30.607  -36.076 1.00 . A A . 445 ARG O    1 1 
       15 30269 1 1 105 ASP C    C   -67.406  -32.837  -35.893 1.00 . A A . 446 ASP C    1 1 
       15 30270 1 1 105 ASP CA   C   -66.403  -31.979  -35.154 1.00 . A A . 446 ASP CA   1 1 
       15 30271 1 1 105 ASP CB   C   -66.752  -31.938  -33.661 1.00 . A A . 446 ASP CB   1 1 
       15 30272 1 1 105 ASP CG   C   -65.687  -31.268  -32.820 1.00 . A A . 446 ASP CG   1 1 
       15 30273 1 1 105 ASP H    H   -67.238  -30.163  -35.782 1.00 . A A . 446 ASP H    1 1 
       15 30274 1 1 105 ASP HA   H   -65.418  -32.398  -35.279 1.00 . A A . 446 ASP HA   1 1 
       15 30275 1 1 105 ASP HB2  H   -67.675  -31.395  -33.530 1.00 . A A . 446 ASP HB2  1 1 
       15 30276 1 1 105 ASP HB3  H   -66.883  -32.949  -33.304 1.00 . A A . 446 ASP HB3  1 1 
       15 30277 1 1 105 ASP N    N   -66.393  -30.651  -35.721 1.00 . A A . 446 ASP N    1 1 
       15 30278 1 1 105 ASP O    O   -68.597  -32.513  -35.941 1.00 . A A . 446 ASP O    1 1 
       15 30279 1 1 105 ASP OD1  O   -64.704  -31.950  -32.442 1.00 . A A . 446 ASP OD1  1 1 
       15 30280 1 1 105 ASP OD2  O   -65.826  -30.067  -32.520 1.00 . A A . 446 ASP OD2  1 1 
       15 30281 1 1 106 GLY C    C   -68.778  -35.514  -36.308 1.00 . A A . 447 GLY C    1 1 
       15 30282 1 1 106 GLY CA   C   -67.805  -34.801  -37.220 1.00 . A A . 447 GLY CA   1 1 
       15 30283 1 1 106 GLY H    H   -65.970  -34.114  -36.426 1.00 . A A . 447 GLY H    1 1 
       15 30284 1 1 106 GLY HA2  H   -68.361  -34.224  -37.944 1.00 . A A . 447 GLY HA2  1 1 
       15 30285 1 1 106 GLY HA3  H   -67.208  -35.536  -37.738 1.00 . A A . 447 GLY HA3  1 1 
       15 30286 1 1 106 GLY N    N   -66.930  -33.914  -36.488 1.00 . A A . 447 GLY N    1 1 
       15 30287 1 1 106 GLY O    O   -68.370  -36.164  -35.342 1.00 . A A . 447 GLY O    1 1 
       15 30288 1 1 107 GLY C    C   -72.101  -35.065  -35.260 1.00 . A A . 448 GLY C    1 1 
       15 30289 1 1 107 GLY CA   C   -71.063  -36.032  -35.779 1.00 . A A . 448 GLY CA   1 1 
       15 30290 1 1 107 GLY H    H   -70.332  -34.825  -37.353 1.00 . A A . 448 GLY H    1 1 
       15 30291 1 1 107 GLY HA2  H   -71.556  -36.786  -36.374 1.00 . A A . 448 GLY HA2  1 1 
       15 30292 1 1 107 GLY HA3  H   -70.578  -36.508  -34.940 1.00 . A A . 448 GLY HA3  1 1 
       15 30293 1 1 107 GLY N    N   -70.060  -35.378  -36.590 1.00 . A A . 448 GLY N    1 1 
       15 30294 1 1 107 GLY O    O   -73.302  -35.322  -35.357 1.00 . A A . 448 GLY O    1 1 
       15 30295 1 1 108 CYS C    C   -73.196  -32.160  -35.314 1.00 . A A . 449 CYS C    1 1 
       15 30296 1 1 108 CYS CA   C   -72.557  -32.949  -34.179 1.00 . A A . 449 CYS CA   1 1 
       15 30297 1 1 108 CYS CB   C   -71.831  -32.014  -33.202 1.00 . A A . 449 CYS CB   1 1 
       15 30298 1 1 108 CYS H    H   -70.680  -33.807  -34.640 1.00 . A A . 449 CYS H    1 1 
       15 30299 1 1 108 CYS HA   H   -73.343  -33.469  -33.650 1.00 . A A . 449 CYS HA   1 1 
       15 30300 1 1 108 CYS HB2  H   -72.521  -31.255  -32.865 1.00 . A A . 449 CYS HB2  1 1 
       15 30301 1 1 108 CYS HB3  H   -71.497  -32.589  -32.351 1.00 . A A . 449 CYS HB3  1 1 
       15 30302 1 1 108 CYS HG   H   -69.947  -31.871  -34.932 1.00 . A A . 449 CYS HG   1 1 
       15 30303 1 1 108 CYS N    N   -71.648  -33.955  -34.704 1.00 . A A . 449 CYS N    1 1 
       15 30304 1 1 108 CYS O    O   -72.525  -31.785  -36.274 1.00 . A A . 449 CYS O    1 1 
       15 30305 1 1 108 CYS SG   S   -70.389  -31.165  -33.896 1.00 . A A . 449 CYS SG   1 1 
       15 30306 1 1 109 MET C    C   -75.387  -29.732  -35.908 1.00 . A A . 450 MET C    1 1 
       15 30307 1 1 109 MET CA   C   -75.223  -31.205  -36.239 1.00 . A A . 450 MET CA   1 1 
       15 30308 1 1 109 MET CB   C   -76.583  -31.853  -36.495 1.00 . A A . 450 MET CB   1 1 
       15 30309 1 1 109 MET CE   C   -77.606  -35.341  -38.516 1.00 . A A . 450 MET CE   1 1 
       15 30310 1 1 109 MET CG   C   -76.488  -33.193  -37.204 1.00 . A A . 450 MET CG   1 1 
       15 30311 1 1 109 MET H    H   -74.971  -32.222  -34.401 1.00 . A A . 450 MET H    1 1 
       15 30312 1 1 109 MET HA   H   -74.637  -31.280  -37.143 1.00 . A A . 450 MET HA   1 1 
       15 30313 1 1 109 MET HB2  H   -77.080  -32.005  -35.548 1.00 . A A . 450 MET HB2  1 1 
       15 30314 1 1 109 MET HB3  H   -77.179  -31.189  -37.103 1.00 . A A . 450 MET HB3  1 1 
       15 30315 1 1 109 MET HE1  H   -76.888  -35.929  -37.965 1.00 . A A . 450 MET HE1  1 1 
       15 30316 1 1 109 MET HE2  H   -77.160  -34.996  -39.439 1.00 . A A . 450 MET HE2  1 1 
       15 30317 1 1 109 MET HE3  H   -78.474  -35.944  -38.738 1.00 . A A . 450 MET HE3  1 1 
       15 30318 1 1 109 MET HG2  H   -75.979  -33.049  -38.146 1.00 . A A . 450 MET HG2  1 1 
       15 30319 1 1 109 MET HG3  H   -75.914  -33.869  -36.587 1.00 . A A . 450 MET HG3  1 1 
       15 30320 1 1 109 MET N    N   -74.492  -31.918  -35.204 1.00 . A A . 450 MET N    1 1 
       15 30321 1 1 109 MET O    O   -75.686  -28.923  -36.785 1.00 . A A . 450 MET O    1 1 
       15 30322 1 1 109 MET SD   S   -78.094  -33.933  -37.530 1.00 . A A . 450 MET SD   1 1 
       15 30323 1 1 110 HIS C    C   -74.019  -27.504  -33.629 1.00 . A A . 451 HIS C    1 1 
       15 30324 1 1 110 HIS CA   C   -75.301  -27.985  -34.263 1.00 . A A . 451 HIS CA   1 1 
       15 30325 1 1 110 HIS CB   C   -76.476  -27.742  -33.309 1.00 . A A . 451 HIS CB   1 1 
       15 30326 1 1 110 HIS CD2  C   -77.119  -25.342  -34.054 1.00 . A A . 451 HIS CD2  1 1 
       15 30327 1 1 110 HIS CE1  C   -77.156  -24.432  -32.079 1.00 . A A . 451 HIS CE1  1 1 
       15 30328 1 1 110 HIS CG   C   -76.805  -26.281  -33.124 1.00 . A A . 451 HIS CG   1 1 
       15 30329 1 1 110 HIS H    H   -74.989  -30.056  -33.975 1.00 . A A . 451 HIS H    1 1 
       15 30330 1 1 110 HIS HA   H   -75.468  -27.412  -35.164 1.00 . A A . 451 HIS HA   1 1 
       15 30331 1 1 110 HIS HB2  H   -77.354  -28.238  -33.689 1.00 . A A . 451 HIS HB2  1 1 
       15 30332 1 1 110 HIS HB3  H   -76.227  -28.149  -32.339 1.00 . A A . 451 HIS HB3  1 1 
       15 30333 1 1 110 HIS HD2  H   -77.179  -25.482  -35.123 1.00 . A A . 451 HIS HD2  1 1 
       15 30334 1 1 110 HIS HE1  H   -77.257  -23.700  -31.292 1.00 . A A . 451 HIS HE1  1 1 
       15 30335 1 1 110 HIS HE2  H   -77.726  -23.344  -33.752 1.00 . A A . 451 HIS HE2  1 1 
       15 30336 1 1 110 HIS N    N   -75.200  -29.376  -34.650 1.00 . A A . 451 HIS N    1 1 
       15 30337 1 1 110 HIS ND1  N   -76.831  -25.702  -31.878 1.00 . A A . 451 HIS ND1  1 1 
       15 30338 1 1 110 HIS NE2  N   -77.340  -24.172  -33.376 1.00 . A A . 451 HIS NE2  1 1 
       15 30339 1 1 110 HIS O    O   -73.783  -27.713  -32.433 1.00 . A A . 451 HIS O    1 1 
       15 30340 1 1 111 MET C    C   -72.107  -24.792  -33.972 1.00 . A A . 452 MET C    1 1 
       15 30341 1 1 111 MET CA   C   -71.971  -26.291  -33.924 1.00 . A A . 452 MET CA   1 1 
       15 30342 1 1 111 MET CB   C   -70.727  -26.757  -34.702 1.00 . A A . 452 MET CB   1 1 
       15 30343 1 1 111 MET CE   C   -68.896  -28.493  -36.415 1.00 . A A . 452 MET CE   1 1 
       15 30344 1 1 111 MET CG   C   -70.751  -26.481  -36.201 1.00 . A A . 452 MET CG   1 1 
       15 30345 1 1 111 MET H    H   -73.393  -26.815  -35.381 1.00 . A A . 452 MET H    1 1 
       15 30346 1 1 111 MET HA   H   -71.873  -26.589  -32.889 1.00 . A A . 452 MET HA   1 1 
       15 30347 1 1 111 MET HB2  H   -69.861  -26.262  -34.291 1.00 . A A . 452 MET HB2  1 1 
       15 30348 1 1 111 MET HB3  H   -70.616  -27.822  -34.558 1.00 . A A . 452 MET HB3  1 1 
       15 30349 1 1 111 MET HE1  H   -68.728  -28.485  -35.350 1.00 . A A . 452 MET HE1  1 1 
       15 30350 1 1 111 MET HE2  H   -68.034  -28.902  -36.918 1.00 . A A . 452 MET HE2  1 1 
       15 30351 1 1 111 MET HE3  H   -69.766  -29.092  -36.639 1.00 . A A . 452 MET HE3  1 1 
       15 30352 1 1 111 MET HG2  H   -71.490  -27.116  -36.665 1.00 . A A . 452 MET HG2  1 1 
       15 30353 1 1 111 MET HG3  H   -70.999  -25.446  -36.370 1.00 . A A . 452 MET HG3  1 1 
       15 30354 1 1 111 MET N    N   -73.184  -26.885  -34.426 1.00 . A A . 452 MET N    1 1 
       15 30355 1 1 111 MET O    O   -72.564  -24.231  -34.973 1.00 . A A . 452 MET O    1 1 
       15 30356 1 1 111 MET SD   S   -69.165  -26.825  -36.976 1.00 . A A . 452 MET SD   1 1 
       15 30357 1 1 112 VAL C    C   -70.552  -22.034  -32.812 1.00 . A A . 453 VAL C    1 1 
       15 30358 1 1 112 VAL CA   C   -71.903  -22.710  -32.824 1.00 . A A . 453 VAL CA   1 1 
       15 30359 1 1 112 VAL CB   C   -72.739  -22.268  -31.577 1.00 . A A . 453 VAL CB   1 1 
       15 30360 1 1 112 VAL CG1  C   -73.838  -23.275  -31.269 1.00 . A A . 453 VAL CG1  1 1 
       15 30361 1 1 112 VAL CG2  C   -71.867  -22.038  -30.355 1.00 . A A . 453 VAL CG2  1 1 
       15 30362 1 1 112 VAL H    H   -71.344  -24.624  -32.146 1.00 . A A . 453 VAL H    1 1 
       15 30363 1 1 112 VAL HA   H   -72.433  -22.398  -33.713 1.00 . A A . 453 VAL HA   1 1 
       15 30364 1 1 112 VAL HB   H   -73.220  -21.332  -31.823 1.00 . A A . 453 VAL HB   1 1 
       15 30365 1 1 112 VAL HG11 H   -74.419  -22.928  -30.429 1.00 . A A . 453 VAL HG11 1 1 
       15 30366 1 1 112 VAL HG12 H   -73.388  -24.226  -31.027 1.00 . A A . 453 VAL HG12 1 1 
       15 30367 1 1 112 VAL HG13 H   -74.478  -23.393  -32.129 1.00 . A A . 453 VAL HG13 1 1 
       15 30368 1 1 112 VAL HG21 H   -71.353  -22.951  -30.098 1.00 . A A . 453 VAL HG21 1 1 
       15 30369 1 1 112 VAL HG22 H   -72.493  -21.723  -29.534 1.00 . A A . 453 VAL HG22 1 1 
       15 30370 1 1 112 VAL HG23 H   -71.150  -21.263  -30.579 1.00 . A A . 453 VAL HG23 1 1 
       15 30371 1 1 112 VAL N    N   -71.747  -24.140  -32.897 1.00 . A A . 453 VAL N    1 1 
       15 30372 1 1 112 VAL O    O   -69.553  -22.614  -32.357 1.00 . A A . 453 VAL O    1 1 
       15 30373 1 1 113 CYS C    C   -69.155  -19.329  -32.034 1.00 . A A . 454 CYS C    1 1 
       15 30374 1 1 113 CYS CA   C   -69.291  -20.081  -33.336 1.00 . A A . 454 CYS CA   1 1 
       15 30375 1 1 113 CYS CB   C   -69.272  -19.109  -34.516 1.00 . A A . 454 CYS CB   1 1 
       15 30376 1 1 113 CYS H    H   -71.318  -20.435  -33.714 1.00 . A A . 454 CYS H    1 1 
       15 30377 1 1 113 CYS HA   H   -68.471  -20.776  -33.435 1.00 . A A . 454 CYS HA   1 1 
       15 30378 1 1 113 CYS HB2  H   -69.320  -19.672  -35.437 1.00 . A A . 454 CYS HB2  1 1 
       15 30379 1 1 113 CYS HB3  H   -70.138  -18.466  -34.449 1.00 . A A . 454 CYS HB3  1 1 
       15 30380 1 1 113 CYS N    N   -70.506  -20.834  -33.328 1.00 . A A . 454 CYS N    1 1 
       15 30381 1 1 113 CYS O    O   -69.809  -18.297  -31.827 1.00 . A A . 454 CYS O    1 1 
       15 30382 1 1 113 CYS SG   S   -67.795  -18.050  -34.595 1.00 . A A . 454 CYS SG   1 1 
       15 30383 1 1 114 THR C    C   -67.048  -18.120  -30.094 1.00 . A A . 455 THR C    1 1 
       15 30384 1 1 114 THR CA   C   -68.134  -19.171  -29.898 1.00 . A A . 455 THR CA   1 1 
       15 30385 1 1 114 THR CB   C   -67.787  -20.147  -28.735 1.00 . A A . 455 THR CB   1 1 
       15 30386 1 1 114 THR CG2  C   -66.653  -21.097  -29.111 1.00 . A A . 455 THR CG2  1 1 
       15 30387 1 1 114 THR H    H   -67.913  -20.710  -31.309 1.00 . A A . 455 THR H    1 1 
       15 30388 1 1 114 THR HA   H   -69.054  -18.660  -29.652 1.00 . A A . 455 THR HA   1 1 
       15 30389 1 1 114 THR HB   H   -68.671  -20.732  -28.521 1.00 . A A . 455 THR HB   1 1 
       15 30390 1 1 114 THR HG1  H   -66.565  -19.688  -27.256 1.00 . A A . 455 THR HG1  1 1 
       15 30391 1 1 114 THR HG21 H   -65.773  -20.523  -29.360 1.00 . A A . 455 THR HG21 1 1 
       15 30392 1 1 114 THR HG22 H   -66.948  -21.691  -29.962 1.00 . A A . 455 THR HG22 1 1 
       15 30393 1 1 114 THR HG23 H   -66.435  -21.747  -28.276 1.00 . A A . 455 THR HG23 1 1 
       15 30394 1 1 114 THR N    N   -68.355  -19.856  -31.131 1.00 . A A . 455 THR N    1 1 
       15 30395 1 1 114 THR O    O   -65.846  -18.369  -29.922 1.00 . A A . 455 THR O    1 1 
       15 30396 1 1 114 THR OG1  O   -67.441  -19.413  -27.553 1.00 . A A . 455 THR OG1  1 1 
       15 30397 1 1 115 ARG C    C   -67.198  -14.642  -30.011 1.00 . A A . 456 ARG C    1 1 
       15 30398 1 1 115 ARG CA   C   -66.630  -15.837  -30.741 1.00 . A A . 456 ARG CA   1 1 
       15 30399 1 1 115 ARG CB   C   -66.605  -15.576  -32.263 1.00 . A A . 456 ARG CB   1 1 
       15 30400 1 1 115 ARG CD   C   -65.100  -13.501  -32.519 1.00 . A A . 456 ARG CD   1 1 
       15 30401 1 1 115 ARG CG   C   -65.312  -14.984  -32.849 1.00 . A A . 456 ARG CG   1 1 
       15 30402 1 1 115 ARG CZ   C   -63.434  -13.637  -30.666 1.00 . A A . 456 ARG CZ   1 1 
       15 30403 1 1 115 ARG H    H   -68.459  -16.841  -30.606 1.00 . A A . 456 ARG H    1 1 
       15 30404 1 1 115 ARG HA   H   -65.634  -16.057  -30.390 1.00 . A A . 456 ARG HA   1 1 
       15 30405 1 1 115 ARG HB2  H   -66.791  -16.509  -32.770 1.00 . A A . 456 ARG HB2  1 1 
       15 30406 1 1 115 ARG HB3  H   -67.412  -14.901  -32.494 1.00 . A A . 456 ARG HB3  1 1 
       15 30407 1 1 115 ARG HD2  H   -64.367  -13.097  -33.199 1.00 . A A . 456 ARG HD2  1 1 
       15 30408 1 1 115 ARG HD3  H   -66.038  -12.982  -32.659 1.00 . A A . 456 ARG HD3  1 1 
       15 30409 1 1 115 ARG HE   H   -65.253  -12.776  -30.557 1.00 . A A . 456 ARG HE   1 1 
       15 30410 1 1 115 ARG HG2  H   -64.469  -15.543  -32.477 1.00 . A A . 456 ARG HG2  1 1 
       15 30411 1 1 115 ARG HG3  H   -65.362  -15.089  -33.926 1.00 . A A . 456 ARG HG3  1 1 
       15 30412 1 1 115 ARG HH11 H   -62.804  -14.556  -32.370 1.00 . A A . 456 ARG HH11 1 1 
       15 30413 1 1 115 ARG HH12 H   -61.679  -14.578  -31.060 1.00 . A A . 456 ARG HH12 1 1 
       15 30414 1 1 115 ARG HH21 H   -63.713  -12.804  -28.830 1.00 . A A . 456 ARG HH21 1 1 
       15 30415 1 1 115 ARG HH22 H   -62.200  -13.603  -29.055 1.00 . A A . 456 ARG HH22 1 1 
       15 30416 1 1 115 ARG N    N   -67.491  -16.955  -30.479 1.00 . A A . 456 ARG N    1 1 
       15 30417 1 1 115 ARG NE   N   -64.635  -13.268  -31.146 1.00 . A A . 456 ARG NE   1 1 
       15 30418 1 1 115 ARG NH1  N   -62.578  -14.310  -31.427 1.00 . A A . 456 ARG NH1  1 1 
       15 30419 1 1 115 ARG NH2  N   -63.094  -13.322  -29.422 1.00 . A A . 456 ARG NH2  1 1 
       15 30420 1 1 115 ARG O    O   -68.305  -14.219  -30.308 1.00 . A A . 456 ARG O    1 1 
       15 30421 1 1 116 ALA C    C   -67.139  -11.806  -29.279 1.00 . A A . 457 ALA C    1 1 
       15 30422 1 1 116 ALA CA   C   -66.921  -12.955  -28.301 1.00 . A A . 457 ALA CA   1 1 
       15 30423 1 1 116 ALA CB   C   -65.899  -12.570  -27.248 1.00 . A A . 457 ALA CB   1 1 
       15 30424 1 1 116 ALA H    H   -65.642  -14.583  -28.765 1.00 . A A . 457 ALA H    1 1 
       15 30425 1 1 116 ALA HA   H   -67.856  -13.187  -27.812 1.00 . A A . 457 ALA HA   1 1 
       15 30426 1 1 116 ALA HB1  H   -65.743  -13.400  -26.577 1.00 . A A . 457 ALA HB1  1 1 
       15 30427 1 1 116 ALA HB2  H   -66.261  -11.717  -26.692 1.00 . A A . 457 ALA HB2  1 1 
       15 30428 1 1 116 ALA HB3  H   -64.968  -12.316  -27.731 1.00 . A A . 457 ALA HB3  1 1 
       15 30429 1 1 116 ALA N    N   -66.480  -14.139  -29.024 1.00 . A A . 457 ALA N    1 1 
       15 30430 1 1 116 ALA O    O   -66.183  -11.264  -29.830 1.00 . A A . 457 ALA O    1 1 
       15 30431 1 1 117 GLY C    C   -69.338  -11.004  -31.742 1.00 . A A . 458 GLY C    1 1 
       15 30432 1 1 117 GLY CA   C   -68.724  -10.435  -30.471 1.00 . A A . 458 GLY CA   1 1 
       15 30433 1 1 117 GLY H    H   -69.115  -11.946  -29.049 1.00 . A A . 458 GLY H    1 1 
       15 30434 1 1 117 GLY HA2  H   -69.423   -9.751  -30.016 1.00 . A A . 458 GLY HA2  1 1 
       15 30435 1 1 117 GLY HA3  H   -67.823   -9.898  -30.729 1.00 . A A . 458 GLY HA3  1 1 
       15 30436 1 1 117 GLY N    N   -68.394  -11.475  -29.520 1.00 . A A . 458 GLY N    1 1 
       15 30437 1 1 117 GLY O    O   -69.441  -10.313  -32.760 1.00 . A A . 458 GLY O    1 1 
       15 30438 1 1 118 CYS C    C   -71.695  -13.505  -32.423 1.00 . A A . 459 CYS C    1 1 
       15 30439 1 1 118 CYS CA   C   -70.340  -12.943  -32.821 1.00 . A A . 459 CYS CA   1 1 
       15 30440 1 1 118 CYS CB   C   -69.426  -14.061  -33.349 1.00 . A A . 459 CYS CB   1 1 
       15 30441 1 1 118 CYS H    H   -69.588  -12.776  -30.854 1.00 . A A . 459 CYS H    1 1 
       15 30442 1 1 118 CYS HA   H   -70.481  -12.210  -33.596 1.00 . A A . 459 CYS HA   1 1 
       15 30443 1 1 118 CYS HB2  H   -68.446  -13.647  -33.534 1.00 . A A . 459 CYS HB2  1 1 
       15 30444 1 1 118 CYS HB3  H   -69.350  -14.830  -32.592 1.00 . A A . 459 CYS HB3  1 1 
       15 30445 1 1 118 CYS N    N   -69.724  -12.274  -31.687 1.00 . A A . 459 CYS N    1 1 
       15 30446 1 1 118 CYS O    O   -72.733  -12.950  -32.792 1.00 . A A . 459 CYS O    1 1 
       15 30447 1 1 118 CYS SG   S   -69.981  -14.853  -34.896 1.00 . A A . 459 CYS SG   1 1 
       15 30448 1 1 119 GLY C    C   -73.732  -15.708  -32.372 1.00 . A A . 460 GLY C    1 1 
       15 30449 1 1 119 GLY CA   C   -72.910  -15.218  -31.207 1.00 . A A . 460 GLY CA   1 1 
       15 30450 1 1 119 GLY H    H   -70.815  -14.968  -31.379 1.00 . A A . 460 GLY H    1 1 
       15 30451 1 1 119 GLY HA2  H   -72.670  -16.055  -30.570 1.00 . A A . 460 GLY HA2  1 1 
       15 30452 1 1 119 GLY HA3  H   -73.490  -14.500  -30.646 1.00 . A A . 460 GLY HA3  1 1 
       15 30453 1 1 119 GLY N    N   -71.677  -14.588  -31.649 1.00 . A A . 460 GLY N    1 1 
       15 30454 1 1 119 GLY O    O   -74.892  -15.321  -32.538 1.00 . A A . 460 GLY O    1 1 
       15 30455 1 1 120 PHE C    C   -73.586  -18.552  -34.536 1.00 . A A . 461 PHE C    1 1 
       15 30456 1 1 120 PHE CA   C   -73.795  -17.049  -34.368 1.00 . A A . 461 PHE CA   1 1 
       15 30457 1 1 120 PHE CB   C   -73.255  -16.295  -35.595 1.00 . A A . 461 PHE CB   1 1 
       15 30458 1 1 120 PHE CD1  C   -73.482  -17.738  -37.623 1.00 . A A . 461 PHE CD1  1 1 
       15 30459 1 1 120 PHE CD2  C   -74.966  -15.898  -37.380 1.00 . A A . 461 PHE CD2  1 1 
       15 30460 1 1 120 PHE CE1  C   -74.080  -18.069  -38.816 1.00 . A A . 461 PHE CE1  1 1 
       15 30461 1 1 120 PHE CE2  C   -75.567  -16.223  -38.576 1.00 . A A . 461 PHE CE2  1 1 
       15 30462 1 1 120 PHE CG   C   -73.916  -16.653  -36.891 1.00 . A A . 461 PHE CG   1 1 
       15 30463 1 1 120 PHE CZ   C   -75.121  -17.313  -39.295 1.00 . A A . 461 PHE CZ   1 1 
       15 30464 1 1 120 PHE H    H   -72.227  -16.865  -32.983 1.00 . A A . 461 PHE H    1 1 
       15 30465 1 1 120 PHE HA   H   -74.851  -16.846  -34.277 1.00 . A A . 461 PHE HA   1 1 
       15 30466 1 1 120 PHE HB2  H   -73.387  -15.235  -35.445 1.00 . A A . 461 PHE HB2  1 1 
       15 30467 1 1 120 PHE HB3  H   -72.199  -16.504  -35.695 1.00 . A A . 461 PHE HB3  1 1 
       15 30468 1 1 120 PHE HD1  H   -72.663  -18.330  -37.246 1.00 . A A . 461 PHE HD1  1 1 
       15 30469 1 1 120 PHE HD2  H   -75.315  -15.046  -36.817 1.00 . A A . 461 PHE HD2  1 1 
       15 30470 1 1 120 PHE HE1  H   -73.730  -18.923  -39.377 1.00 . A A . 461 PHE HE1  1 1 
       15 30471 1 1 120 PHE HE2  H   -76.385  -15.627  -38.949 1.00 . A A . 461 PHE HE2  1 1 
       15 30472 1 1 120 PHE HZ   H   -75.585  -17.573  -40.233 1.00 . A A . 461 PHE HZ   1 1 
       15 30473 1 1 120 PHE N    N   -73.138  -16.559  -33.183 1.00 . A A . 461 PHE N    1 1 
       15 30474 1 1 120 PHE O    O   -72.466  -19.046  -34.451 1.00 . A A . 461 PHE O    1 1 
       15 30475 1 1 121 GLU C    C   -75.226  -20.982  -36.385 1.00 . A A . 462 GLU C    1 1 
       15 30476 1 1 121 GLU CA   C   -74.605  -20.683  -35.030 1.00 . A A . 462 GLU CA   1 1 
       15 30477 1 1 121 GLU CB   C   -75.242  -21.510  -33.918 1.00 . A A . 462 GLU CB   1 1 
       15 30478 1 1 121 GLU CD   C   -77.604  -20.618  -33.992 1.00 . A A . 462 GLU CD   1 1 
       15 30479 1 1 121 GLU CG   C   -76.360  -20.819  -33.164 1.00 . A A . 462 GLU CG   1 1 
       15 30480 1 1 121 GLU H    H   -75.550  -18.842  -34.698 1.00 . A A . 462 GLU H    1 1 
       15 30481 1 1 121 GLU HA   H   -73.558  -20.937  -35.080 1.00 . A A . 462 GLU HA   1 1 
       15 30482 1 1 121 GLU HB2  H   -75.644  -22.414  -34.351 1.00 . A A . 462 GLU HB2  1 1 
       15 30483 1 1 121 GLU HB3  H   -74.474  -21.777  -33.212 1.00 . A A . 462 GLU HB3  1 1 
       15 30484 1 1 121 GLU HG2  H   -76.606  -21.428  -32.312 1.00 . A A . 462 GLU HG2  1 1 
       15 30485 1 1 121 GLU HG3  H   -76.001  -19.859  -32.824 1.00 . A A . 462 GLU HG3  1 1 
       15 30486 1 1 121 GLU N    N   -74.670  -19.269  -34.744 1.00 . A A . 462 GLU N    1 1 
       15 30487 1 1 121 GLU O    O   -76.053  -20.214  -36.881 1.00 . A A . 462 GLU O    1 1 
       15 30488 1 1 121 GLU OE1  O   -78.359  -21.607  -34.184 1.00 . A A . 462 GLU OE1  1 1 
       15 30489 1 1 121 GLU OE2  O   -77.851  -19.479  -34.433 1.00 . A A . 462 GLU OE2  1 1 
       15 30490 1 1 122 TRP C    C   -75.552  -23.922  -38.466 1.00 . A A . 463 TRP C    1 1 
       15 30491 1 1 122 TRP CA   C   -75.284  -22.428  -38.316 1.00 . A A . 463 TRP CA   1 1 
       15 30492 1 1 122 TRP CB   C   -74.282  -21.940  -39.380 1.00 . A A . 463 TRP CB   1 1 
       15 30493 1 1 122 TRP CD1  C   -72.145  -21.047  -38.264 1.00 . A A . 463 TRP CD1  1 1 
       15 30494 1 1 122 TRP CD2  C   -71.891  -23.047  -39.231 1.00 . A A . 463 TRP CD2  1 1 
       15 30495 1 1 122 TRP CE2  C   -70.661  -22.659  -38.662 1.00 . A A . 463 TRP CE2  1 1 
       15 30496 1 1 122 TRP CE3  C   -71.967  -24.273  -39.891 1.00 . A A . 463 TRP CE3  1 1 
       15 30497 1 1 122 TRP CG   C   -72.831  -22.000  -38.962 1.00 . A A . 463 TRP CG   1 1 
       15 30498 1 1 122 TRP CH2  C   -69.627  -24.645  -39.391 1.00 . A A . 463 TRP CH2  1 1 
       15 30499 1 1 122 TRP CZ2  C   -69.521  -23.451  -38.738 1.00 . A A . 463 TRP CZ2  1 1 
       15 30500 1 1 122 TRP CZ3  C   -70.834  -25.059  -39.965 1.00 . A A . 463 TRP CZ3  1 1 
       15 30501 1 1 122 TRP H    H   -74.194  -22.685  -36.530 1.00 . A A . 463 TRP H    1 1 
       15 30502 1 1 122 TRP HA   H   -76.217  -21.903  -38.472 1.00 . A A . 463 TRP HA   1 1 
       15 30503 1 1 122 TRP HB2  H   -74.391  -22.550  -40.264 1.00 . A A . 463 TRP HB2  1 1 
       15 30504 1 1 122 TRP HB3  H   -74.514  -20.916  -39.633 1.00 . A A . 463 TRP HB3  1 1 
       15 30505 1 1 122 TRP HD1  H   -72.579  -20.125  -37.914 1.00 . A A . 463 TRP HD1  1 1 
       15 30506 1 1 122 TRP HE1  H   -70.155  -20.919  -37.606 1.00 . A A . 463 TRP HE1  1 1 
       15 30507 1 1 122 TRP HE3  H   -72.889  -24.610  -40.340 1.00 . A A . 463 TRP HE3  1 1 
       15 30508 1 1 122 TRP HH2  H   -68.768  -25.295  -39.474 1.00 . A A . 463 TRP HH2  1 1 
       15 30509 1 1 122 TRP HZ2  H   -68.582  -23.146  -38.300 1.00 . A A . 463 TRP HZ2  1 1 
       15 30510 1 1 122 TRP HZ3  H   -70.874  -26.012  -40.472 1.00 . A A . 463 TRP HZ3  1 1 
       15 30511 1 1 122 TRP N    N   -74.819  -22.082  -36.987 1.00 . A A . 463 TRP N    1 1 
       15 30512 1 1 122 TRP NE1  N   -70.844  -21.436  -38.080 1.00 . A A . 463 TRP NE1  1 1 
       15 30513 1 1 122 TRP O    O   -75.312  -24.708  -37.543 1.00 . A A . 463 TRP O    1 1 
       15 30514 1 1 123 CYS C    C   -75.091  -26.414  -40.295 1.00 . A A . 464 CYS C    1 1 
       15 30515 1 1 123 CYS CA   C   -76.383  -25.688  -39.943 1.00 . A A . 464 CYS CA   1 1 
       15 30516 1 1 123 CYS CB   C   -77.372  -25.751  -41.111 1.00 . A A . 464 CYS CB   1 1 
       15 30517 1 1 123 CYS H    H   -76.275  -23.612  -40.301 1.00 . A A . 464 CYS H    1 1 
       15 30518 1 1 123 CYS HA   H   -76.832  -26.154  -39.074 1.00 . A A . 464 CYS HA   1 1 
       15 30519 1 1 123 CYS HB2  H   -78.237  -25.151  -40.870 1.00 . A A . 464 CYS HB2  1 1 
       15 30520 1 1 123 CYS HB3  H   -76.891  -25.341  -41.990 1.00 . A A . 464 CYS HB3  1 1 
       15 30521 1 1 123 CYS N    N   -76.085  -24.297  -39.628 1.00 . A A . 464 CYS N    1 1 
       15 30522 1 1 123 CYS O    O   -74.272  -25.901  -41.057 1.00 . A A . 464 CYS O    1 1 
       15 30523 1 1 123 CYS SG   S   -77.972  -27.421  -41.533 1.00 . A A . 464 CYS SG   1 1 
       15 30524 1 1 124 TRP C    C   -73.592  -28.919  -41.360 1.00 . A A . 465 TRP C    1 1 
       15 30525 1 1 124 TRP CA   C   -73.701  -28.364  -39.942 1.00 . A A . 465 TRP CA   1 1 
       15 30526 1 1 124 TRP CB   C   -73.617  -29.509  -38.923 1.00 . A A . 465 TRP CB   1 1 
       15 30527 1 1 124 TRP CD1  C   -73.007  -31.905  -39.585 1.00 . A A . 465 TRP CD1  1 1 
       15 30528 1 1 124 TRP CD2  C   -71.279  -30.489  -39.553 1.00 . A A . 465 TRP CD2  1 1 
       15 30529 1 1 124 TRP CE2  C   -70.815  -31.756  -39.940 1.00 . A A . 465 TRP CE2  1 1 
       15 30530 1 1 124 TRP CE3  C   -70.371  -29.436  -39.462 1.00 . A A . 465 TRP CE3  1 1 
       15 30531 1 1 124 TRP CG   C   -72.681  -30.604  -39.329 1.00 . A A . 465 TRP CG   1 1 
       15 30532 1 1 124 TRP CH2  C   -68.615  -30.950  -40.143 1.00 . A A . 465 TRP CH2  1 1 
       15 30533 1 1 124 TRP CZ2  C   -69.488  -31.998  -40.239 1.00 . A A . 465 TRP CZ2  1 1 
       15 30534 1 1 124 TRP CZ3  C   -69.050  -29.675  -39.757 1.00 . A A . 465 TRP CZ3  1 1 
       15 30535 1 1 124 TRP H    H   -75.619  -27.949  -39.158 1.00 . A A . 465 TRP H    1 1 
       15 30536 1 1 124 TRP HA   H   -72.866  -27.703  -39.773 1.00 . A A . 465 TRP HA   1 1 
       15 30537 1 1 124 TRP HB2  H   -73.277  -29.116  -37.976 1.00 . A A . 465 TRP HB2  1 1 
       15 30538 1 1 124 TRP HB3  H   -74.600  -29.938  -38.796 1.00 . A A . 465 TRP HB3  1 1 
       15 30539 1 1 124 TRP HD1  H   -74.003  -32.311  -39.504 1.00 . A A . 465 TRP HD1  1 1 
       15 30540 1 1 124 TRP HE1  H   -71.860  -33.555  -40.187 1.00 . A A . 465 TRP HE1  1 1 
       15 30541 1 1 124 TRP HE3  H   -70.690  -28.447  -39.167 1.00 . A A . 465 TRP HE3  1 1 
       15 30542 1 1 124 TRP HH2  H   -67.570  -31.096  -40.365 1.00 . A A . 465 TRP HH2  1 1 
       15 30543 1 1 124 TRP HZ2  H   -69.151  -32.975  -40.542 1.00 . A A . 465 TRP HZ2  1 1 
       15 30544 1 1 124 TRP HZ3  H   -68.337  -28.867  -39.688 1.00 . A A . 465 TRP HZ3  1 1 
       15 30545 1 1 124 TRP N    N   -74.913  -27.590  -39.733 1.00 . A A . 465 TRP N    1 1 
       15 30546 1 1 124 TRP NE1  N   -71.888  -32.602  -39.952 1.00 . A A . 465 TRP NE1  1 1 
       15 30547 1 1 124 TRP O    O   -72.605  -28.665  -42.059 1.00 . A A . 465 TRP O    1 1 
       15 30548 1 1 125 VAL C    C   -74.411  -29.377  -44.215 1.00 . A A . 466 VAL C    1 1 
       15 30549 1 1 125 VAL CA   C   -74.562  -30.364  -43.059 1.00 . A A . 466 VAL CA   1 1 
       15 30550 1 1 125 VAL CB   C   -75.806  -31.256  -43.255 1.00 . A A . 466 VAL CB   1 1 
       15 30551 1 1 125 VAL CG1  C   -75.662  -32.116  -44.499 1.00 . A A . 466 VAL CG1  1 1 
       15 30552 1 1 125 VAL CG2  C   -76.019  -32.133  -42.026 1.00 . A A . 466 VAL CG2  1 1 
       15 30553 1 1 125 VAL H    H   -75.385  -29.767  -41.202 1.00 . A A . 466 VAL H    1 1 
       15 30554 1 1 125 VAL HA   H   -73.689  -31.003  -43.052 1.00 . A A . 466 VAL HA   1 1 
       15 30555 1 1 125 VAL HB   H   -76.671  -30.622  -43.375 1.00 . A A . 466 VAL HB   1 1 
       15 30556 1 1 125 VAL HG11 H   -75.584  -31.485  -45.371 1.00 . A A . 466 VAL HG11 1 1 
       15 30557 1 1 125 VAL HG12 H   -76.524  -32.761  -44.589 1.00 . A A . 466 VAL HG12 1 1 
       15 30558 1 1 125 VAL HG13 H   -74.771  -32.721  -44.408 1.00 . A A . 466 VAL HG13 1 1 
       15 30559 1 1 125 VAL HG21 H   -75.131  -32.725  -41.852 1.00 . A A . 466 VAL HG21 1 1 
       15 30560 1 1 125 VAL HG22 H   -76.862  -32.787  -42.189 1.00 . A A . 466 VAL HG22 1 1 
       15 30561 1 1 125 VAL HG23 H   -76.206  -31.508  -41.165 1.00 . A A . 466 VAL HG23 1 1 
       15 30562 1 1 125 VAL N    N   -74.596  -29.679  -41.773 1.00 . A A . 466 VAL N    1 1 
       15 30563 1 1 125 VAL O    O   -73.412  -29.412  -44.944 1.00 . A A . 466 VAL O    1 1 
       15 30564 1 1 126 CYS C    C   -74.942  -26.154  -44.750 1.00 . A A . 467 CYS C    1 1 
       15 30565 1 1 126 CYS CA   C   -75.287  -27.477  -45.398 1.00 . A A . 467 CYS CA   1 1 
       15 30566 1 1 126 CYS CB   C   -76.583  -27.375  -46.216 1.00 . A A . 467 CYS CB   1 1 
       15 30567 1 1 126 CYS H    H   -76.169  -28.522  -43.798 1.00 . A A . 467 CYS H    1 1 
       15 30568 1 1 126 CYS HA   H   -74.475  -27.758  -46.054 1.00 . A A . 467 CYS HA   1 1 
       15 30569 1 1 126 CYS HB2  H   -76.504  -26.528  -46.882 1.00 . A A . 467 CYS HB2  1 1 
       15 30570 1 1 126 CYS HB3  H   -76.693  -28.273  -46.808 1.00 . A A . 467 CYS HB3  1 1 
       15 30571 1 1 126 CYS N    N   -75.382  -28.497  -44.380 1.00 . A A . 467 CYS N    1 1 
       15 30572 1 1 126 CYS O    O   -75.640  -25.704  -43.842 1.00 . A A . 467 CYS O    1 1 
       15 30573 1 1 126 CYS SG   S   -78.093  -27.158  -45.241 1.00 . A A . 467 CYS SG   1 1 
       15 30574 1 1 127 GLN C    C   -74.427  -23.174  -44.984 1.00 . A A . 468 GLN C    1 1 
       15 30575 1 1 127 GLN CA   C   -73.463  -24.284  -44.617 1.00 . A A . 468 GLN CA   1 1 
       15 30576 1 1 127 GLN CB   C   -72.000  -23.936  -45.014 1.00 . A A . 468 GLN CB   1 1 
       15 30577 1 1 127 GLN CD   C   -72.074  -24.740  -47.456 1.00 . A A . 468 GLN CD   1 1 
       15 30578 1 1 127 GLN CG   C   -71.760  -23.598  -46.497 1.00 . A A . 468 GLN CG   1 1 
       15 30579 1 1 127 GLN H    H   -73.399  -25.882  -45.985 1.00 . A A . 468 GLN H    1 1 
       15 30580 1 1 127 GLN HA   H   -73.508  -24.425  -43.547 1.00 . A A . 468 GLN HA   1 1 
       15 30581 1 1 127 GLN HB2  H   -71.683  -23.084  -44.431 1.00 . A A . 468 GLN HB2  1 1 
       15 30582 1 1 127 GLN HB3  H   -71.371  -24.777  -44.756 1.00 . A A . 468 GLN HB3  1 1 
       15 30583 1 1 127 GLN HE21 H   -72.531  -23.441  -48.872 1.00 . A A . 468 GLN HE21 1 1 
       15 30584 1 1 127 GLN HE22 H   -72.671  -25.106  -49.307 1.00 . A A . 468 GLN HE22 1 1 
       15 30585 1 1 127 GLN HG2  H   -72.383  -22.758  -46.762 1.00 . A A . 468 GLN HG2  1 1 
       15 30586 1 1 127 GLN HG3  H   -70.723  -23.320  -46.621 1.00 . A A . 468 GLN HG3  1 1 
       15 30587 1 1 127 GLN N    N   -73.894  -25.516  -45.223 1.00 . A A . 468 GLN N    1 1 
       15 30588 1 1 127 GLN NE2  N   -72.465  -24.397  -48.660 1.00 . A A . 468 GLN NE2  1 1 
       15 30589 1 1 127 GLN O    O   -74.533  -22.753  -46.143 1.00 . A A . 468 GLN O    1 1 
       15 30590 1 1 127 GLN OE1  O   -71.960  -25.920  -47.112 1.00 . A A . 468 GLN OE1  1 1 
       15 30591 1 1 128 THR C    C   -76.294  -20.889  -42.914 1.00 . A A . 469 THR C    1 1 
       15 30592 1 1 128 THR CA   C   -76.168  -21.736  -44.155 1.00 . A A . 469 THR CA   1 1 
       15 30593 1 1 128 THR CB   C   -77.529  -22.427  -44.410 1.00 . A A . 469 THR CB   1 1 
       15 30594 1 1 128 THR CG2  C   -77.706  -22.792  -45.871 1.00 . A A . 469 THR CG2  1 1 
       15 30595 1 1 128 THR H    H   -74.956  -23.053  -43.082 1.00 . A A . 469 THR H    1 1 
       15 30596 1 1 128 THR HA   H   -75.931  -21.116  -45.006 1.00 . A A . 469 THR HA   1 1 
       15 30597 1 1 128 THR HB   H   -78.315  -21.743  -44.122 1.00 . A A . 469 THR HB   1 1 
       15 30598 1 1 128 THR HG1  H   -76.894  -24.206  -43.802 1.00 . A A . 469 THR HG1  1 1 
       15 30599 1 1 128 THR HG21 H   -78.672  -23.253  -46.012 1.00 . A A . 469 THR HG21 1 1 
       15 30600 1 1 128 THR HG22 H   -76.929  -23.482  -46.166 1.00 . A A . 469 THR HG22 1 1 
       15 30601 1 1 128 THR HG23 H   -77.643  -21.899  -46.474 1.00 . A A . 469 THR HG23 1 1 
       15 30602 1 1 128 THR N    N   -75.133  -22.715  -43.987 1.00 . A A . 469 THR N    1 1 
       15 30603 1 1 128 THR O    O   -75.587  -21.104  -41.933 1.00 . A A . 469 THR O    1 1 
       15 30604 1 1 128 THR OG1  O   -77.629  -23.609  -43.602 1.00 . A A . 469 THR OG1  1 1 
       15 30605 1 1 129 GLU C    C   -78.647  -19.735  -41.103 1.00 . A A . 470 GLU C    1 1 
       15 30606 1 1 129 GLU CA   C   -77.475  -19.109  -41.822 1.00 . A A . 470 GLU CA   1 1 
       15 30607 1 1 129 GLU CB   C   -77.822  -17.690  -42.279 1.00 . A A . 470 GLU CB   1 1 
       15 30608 1 1 129 GLU CD   C   -78.214  -15.285  -41.654 1.00 . A A . 470 GLU CD   1 1 
       15 30609 1 1 129 GLU CG   C   -78.102  -16.705  -41.157 1.00 . A A . 470 GLU CG   1 1 
       15 30610 1 1 129 GLU H    H   -77.660  -19.767  -43.801 1.00 . A A . 470 GLU H    1 1 
       15 30611 1 1 129 GLU HA   H   -76.614  -19.088  -41.171 1.00 . A A . 470 GLU HA   1 1 
       15 30612 1 1 129 GLU HB2  H   -77.007  -17.302  -42.865 1.00 . A A . 470 GLU HB2  1 1 
       15 30613 1 1 129 GLU HB3  H   -78.705  -17.747  -42.897 1.00 . A A . 470 GLU HB3  1 1 
       15 30614 1 1 129 GLU HG2  H   -79.033  -16.978  -40.681 1.00 . A A . 470 GLU HG2  1 1 
       15 30615 1 1 129 GLU HG3  H   -77.304  -16.759  -40.435 1.00 . A A . 470 GLU HG3  1 1 
       15 30616 1 1 129 GLU N    N   -77.176  -19.929  -42.964 1.00 . A A . 470 GLU N    1 1 
       15 30617 1 1 129 GLU O    O   -79.392  -20.505  -41.711 1.00 . A A . 470 GLU O    1 1 
       15 30618 1 1 129 GLU OE1  O   -79.308  -14.894  -42.106 1.00 . A A . 470 GLU OE1  1 1 
       15 30619 1 1 129 GLU OE2  O   -77.202  -14.551  -41.598 1.00 . A A . 470 GLU OE2  1 1 
       15 30620 1 1 130 TRP C    C   -81.237  -19.670  -39.775 1.00 . A A . 471 TRP C    1 1 
       15 30621 1 1 130 TRP CA   C   -79.913  -19.963  -39.053 1.00 . A A . 471 TRP CA   1 1 
       15 30622 1 1 130 TRP CB   C   -79.903  -19.386  -37.624 1.00 . A A . 471 TRP CB   1 1 
       15 30623 1 1 130 TRP CD1  C   -78.776  -17.078  -37.721 1.00 . A A . 471 TRP CD1  1 1 
       15 30624 1 1 130 TRP CD2  C   -80.962  -17.005  -37.250 1.00 . A A . 471 TRP CD2  1 1 
       15 30625 1 1 130 TRP CE2  C   -80.464  -15.690  -37.280 1.00 . A A . 471 TRP CE2  1 1 
       15 30626 1 1 130 TRP CE3  C   -82.317  -17.207  -36.972 1.00 . A A . 471 TRP CE3  1 1 
       15 30627 1 1 130 TRP CG   C   -79.865  -17.881  -37.547 1.00 . A A . 471 TRP CG   1 1 
       15 30628 1 1 130 TRP CH2  C   -82.591  -14.810  -36.769 1.00 . A A . 471 TRP CH2  1 1 
       15 30629 1 1 130 TRP CZ2  C   -81.272  -14.583  -37.040 1.00 . A A . 471 TRP CZ2  1 1 
       15 30630 1 1 130 TRP CZ3  C   -83.116  -16.106  -36.733 1.00 . A A . 471 TRP CZ3  1 1 
       15 30631 1 1 130 TRP H    H   -78.126  -18.887  -39.374 1.00 . A A . 471 TRP H    1 1 
       15 30632 1 1 130 TRP HA   H   -79.795  -21.036  -38.996 1.00 . A A . 471 TRP HA   1 1 
       15 30633 1 1 130 TRP HB2  H   -80.789  -19.716  -37.109 1.00 . A A . 471 TRP HB2  1 1 
       15 30634 1 1 130 TRP HB3  H   -79.032  -19.766  -37.114 1.00 . A A . 471 TRP HB3  1 1 
       15 30635 1 1 130 TRP HD1  H   -77.786  -17.440  -37.954 1.00 . A A . 471 TRP HD1  1 1 
       15 30636 1 1 130 TRP HE1  H   -78.523  -14.992  -37.661 1.00 . A A . 471 TRP HE1  1 1 
       15 30637 1 1 130 TRP HE3  H   -82.740  -18.200  -36.941 1.00 . A A . 471 TRP HE3  1 1 
       15 30638 1 1 130 TRP HH2  H   -83.252  -13.979  -36.575 1.00 . A A . 471 TRP HH2  1 1 
       15 30639 1 1 130 TRP HZ2  H   -80.883  -13.575  -37.063 1.00 . A A . 471 TRP HZ2  1 1 
       15 30640 1 1 130 TRP HZ3  H   -84.165  -16.241  -36.514 1.00 . A A . 471 TRP HZ3  1 1 
       15 30641 1 1 130 TRP N    N   -78.792  -19.450  -39.820 1.00 . A A . 471 TRP N    1 1 
       15 30642 1 1 130 TRP NE1  N   -79.131  -15.761  -37.572 1.00 . A A . 471 TRP NE1  1 1 
       15 30643 1 1 130 TRP O    O   -81.673  -18.523  -39.872 1.00 . A A . 471 TRP O    1 1 
       15 30644 1 1 131 THR C    C   -84.072  -21.622  -40.667 1.00 . A A . 472 THR C    1 1 
       15 30645 1 1 131 THR CA   C   -83.059  -20.555  -41.077 1.00 . A A . 472 THR CA   1 1 
       15 30646 1 1 131 THR CB   C   -82.782  -20.651  -42.603 1.00 . A A . 472 THR CB   1 1 
       15 30647 1 1 131 THR CG2  C   -83.987  -20.171  -43.405 1.00 . A A . 472 THR CG2  1 1 
       15 30648 1 1 131 THR H    H   -81.453  -21.599  -40.215 1.00 . A A . 472 THR H    1 1 
       15 30649 1 1 131 THR HA   H   -83.467  -19.578  -40.863 1.00 . A A . 472 THR HA   1 1 
       15 30650 1 1 131 THR HB   H   -82.578  -21.682  -42.857 1.00 . A A . 472 THR HB   1 1 
       15 30651 1 1 131 THR HG1  H   -80.892  -20.110  -42.395 1.00 . A A . 472 THR HG1  1 1 
       15 30652 1 1 131 THR HG21 H   -84.851  -20.764  -43.150 1.00 . A A . 472 THR HG21 1 1 
       15 30653 1 1 131 THR HG22 H   -83.779  -20.273  -44.461 1.00 . A A . 472 THR HG22 1 1 
       15 30654 1 1 131 THR HG23 H   -84.181  -19.133  -43.177 1.00 . A A . 472 THR HG23 1 1 
       15 30655 1 1 131 THR N    N   -81.839  -20.705  -40.324 1.00 . A A . 472 THR N    1 1 
       15 30656 1 1 131 THR O    O   -83.709  -22.772  -40.407 1.00 . A A . 472 THR O    1 1 
       15 30657 1 1 131 THR OG1  O   -81.644  -19.841  -42.945 1.00 . A A . 472 THR OG1  1 1 
       15 30658 1 1 132 ARG C    C   -86.556  -23.277  -41.234 1.00 . A A . 473 ARG C    1 1 
       15 30659 1 1 132 ARG CA   C   -86.432  -22.116  -40.233 1.00 . A A . 473 ARG CA   1 1 
       15 30660 1 1 132 ARG CB   C   -87.738  -21.296  -40.172 1.00 . A A . 473 ARG CB   1 1 
       15 30661 1 1 132 ARG CD   C   -89.499  -23.060  -39.721 1.00 . A A . 473 ARG CD   1 1 
       15 30662 1 1 132 ARG CG   C   -88.804  -21.814  -39.206 1.00 . A A . 473 ARG CG   1 1 
       15 30663 1 1 132 ARG CZ   C   -91.071  -23.578  -41.559 1.00 . A A . 473 ARG CZ   1 1 
       15 30664 1 1 132 ARG H    H   -85.543  -20.293  -40.834 1.00 . A A . 473 ARG H    1 1 
       15 30665 1 1 132 ARG HA   H   -86.216  -22.526  -39.255 1.00 . A A . 473 ARG HA   1 1 
       15 30666 1 1 132 ARG HB2  H   -87.494  -20.287  -39.878 1.00 . A A . 473 ARG HB2  1 1 
       15 30667 1 1 132 ARG HB3  H   -88.167  -21.268  -41.163 1.00 . A A . 473 ARG HB3  1 1 
       15 30668 1 1 132 ARG HD2  H   -88.783  -23.867  -39.759 1.00 . A A . 473 ARG HD2  1 1 
       15 30669 1 1 132 ARG HD3  H   -90.295  -23.319  -39.039 1.00 . A A . 473 ARG HD3  1 1 
       15 30670 1 1 132 ARG HE   H   -89.654  -22.170  -41.624 1.00 . A A . 473 ARG HE   1 1 
       15 30671 1 1 132 ARG HG2  H   -88.331  -22.048  -38.264 1.00 . A A . 473 ARG HG2  1 1 
       15 30672 1 1 132 ARG HG3  H   -89.539  -21.036  -39.055 1.00 . A A . 473 ARG HG3  1 1 
       15 30673 1 1 132 ARG HH11 H   -91.393  -24.645  -39.859 1.00 . A A . 473 ARG HH11 1 1 
       15 30674 1 1 132 ARG HH12 H   -92.437  -25.034  -41.184 1.00 . A A . 473 ARG HH12 1 1 
       15 30675 1 1 132 ARG HH21 H   -91.027  -22.671  -43.374 1.00 . A A . 473 ARG HH21 1 1 
       15 30676 1 1 132 ARG HH22 H   -92.233  -23.896  -43.195 1.00 . A A . 473 ARG HH22 1 1 
       15 30677 1 1 132 ARG N    N   -85.333  -21.228  -40.615 1.00 . A A . 473 ARG N    1 1 
       15 30678 1 1 132 ARG NE   N   -90.064  -22.865  -41.059 1.00 . A A . 473 ARG NE   1 1 
       15 30679 1 1 132 ARG NH1  N   -91.682  -24.489  -40.808 1.00 . A A . 473 ARG NH1  1 1 
       15 30680 1 1 132 ARG NH2  N   -91.475  -23.365  -42.805 1.00 . A A . 473 ARG NH2  1 1 
       15 30681 1 1 132 ARG O    O   -87.126  -24.320  -40.923 1.00 . A A . 473 ARG O    1 1 
       15 30682 1 1 133 ASP C    C   -85.330  -25.378  -42.970 1.00 . A A . 474 ASP C    1 1 
       15 30683 1 1 133 ASP CA   C   -86.053  -24.126  -43.454 1.00 . A A . 474 ASP CA   1 1 
       15 30684 1 1 133 ASP CB   C   -85.434  -23.636  -44.759 1.00 . A A . 474 ASP CB   1 1 
       15 30685 1 1 133 ASP CG   C   -85.484  -24.694  -45.845 1.00 . A A . 474 ASP CG   1 1 
       15 30686 1 1 133 ASP H    H   -85.603  -22.224  -42.628 1.00 . A A . 474 ASP H    1 1 
       15 30687 1 1 133 ASP HA   H   -87.089  -24.376  -43.629 1.00 . A A . 474 ASP HA   1 1 
       15 30688 1 1 133 ASP HB2  H   -85.974  -22.767  -45.104 1.00 . A A . 474 ASP HB2  1 1 
       15 30689 1 1 133 ASP HB3  H   -84.401  -23.371  -44.586 1.00 . A A . 474 ASP HB3  1 1 
       15 30690 1 1 133 ASP N    N   -86.024  -23.083  -42.431 1.00 . A A . 474 ASP N    1 1 
       15 30691 1 1 133 ASP O    O   -85.929  -26.443  -42.870 1.00 . A A . 474 ASP O    1 1 
       15 30692 1 1 133 ASP OD1  O   -86.585  -24.947  -46.383 1.00 . A A . 474 ASP OD1  1 1 
       15 30693 1 1 133 ASP OD2  O   -84.423  -25.271  -46.175 1.00 . A A . 474 ASP OD2  1 1 
       15 30694 1 1 134 CYS C    C   -83.797  -26.898  -40.821 1.00 . A A . 475 CYS C    1 1 
       15 30695 1 1 134 CYS CA   C   -83.254  -26.362  -42.138 1.00 . A A . 475 CYS CA   1 1 
       15 30696 1 1 134 CYS CB   C   -81.796  -25.950  -41.952 1.00 . A A . 475 CYS CB   1 1 
       15 30697 1 1 134 CYS H    H   -83.625  -24.358  -42.718 1.00 . A A . 475 CYS H    1 1 
       15 30698 1 1 134 CYS HA   H   -83.300  -27.146  -42.879 1.00 . A A . 475 CYS HA   1 1 
       15 30699 1 1 134 CYS HB2  H   -81.756  -25.086  -41.304 1.00 . A A . 475 CYS HB2  1 1 
       15 30700 1 1 134 CYS HB3  H   -81.266  -26.766  -41.479 1.00 . A A . 475 CYS HB3  1 1 
       15 30701 1 1 134 CYS N    N   -84.049  -25.236  -42.630 1.00 . A A . 475 CYS N    1 1 
       15 30702 1 1 134 CYS O    O   -83.630  -28.075  -40.524 1.00 . A A . 475 CYS O    1 1 
       15 30703 1 1 134 CYS SG   S   -80.928  -25.532  -43.494 1.00 . A A . 475 CYS SG   1 1 
       15 30704 1 1 135 MET C    C   -85.667  -27.730  -38.671 1.00 . A A . 476 MET C    1 1 
       15 30705 1 1 135 MET CA   C   -85.019  -26.343  -38.733 1.00 . A A . 476 MET CA   1 1 
       15 30706 1 1 135 MET CB   C   -86.047  -25.294  -38.309 1.00 . A A . 476 MET CB   1 1 
       15 30707 1 1 135 MET CE   C   -88.630  -25.133  -35.046 1.00 . A A . 476 MET CE   1 1 
       15 30708 1 1 135 MET CG   C   -86.707  -25.585  -36.972 1.00 . A A . 476 MET CG   1 1 
       15 30709 1 1 135 MET H    H   -84.599  -25.114  -40.414 1.00 . A A . 476 MET H    1 1 
       15 30710 1 1 135 MET HA   H   -84.200  -26.302  -38.035 1.00 . A A . 476 MET HA   1 1 
       15 30711 1 1 135 MET HB2  H   -85.555  -24.335  -38.240 1.00 . A A . 476 MET HB2  1 1 
       15 30712 1 1 135 MET HB3  H   -86.817  -25.238  -39.064 1.00 . A A . 476 MET HB3  1 1 
       15 30713 1 1 135 MET HE1  H   -89.488  -24.575  -34.702 1.00 . A A . 476 MET HE1  1 1 
       15 30714 1 1 135 MET HE2  H   -87.821  -25.022  -34.340 1.00 . A A . 476 MET HE2  1 1 
       15 30715 1 1 135 MET HE3  H   -88.891  -26.178  -35.133 1.00 . A A . 476 MET HE3  1 1 
       15 30716 1 1 135 MET HG2  H   -87.045  -26.611  -36.970 1.00 . A A . 476 MET HG2  1 1 
       15 30717 1 1 135 MET HG3  H   -85.977  -25.445  -36.189 1.00 . A A . 476 MET HG3  1 1 
       15 30718 1 1 135 MET N    N   -84.473  -26.021  -40.065 1.00 . A A . 476 MET N    1 1 
       15 30719 1 1 135 MET O    O   -85.422  -28.494  -37.737 1.00 . A A . 476 MET O    1 1 
       15 30720 1 1 135 MET SD   S   -88.117  -24.514  -36.646 1.00 . A A . 476 MET SD   1 1 
       15 30721 1 1 136 GLY C    C   -87.167  -30.003  -41.008 1.00 . A A . 477 GLY C    1 1 
       15 30722 1 1 136 GLY CA   C   -87.157  -29.334  -39.653 1.00 . A A . 477 GLY CA   1 1 
       15 30723 1 1 136 GLY H    H   -86.653  -27.414  -40.385 1.00 . A A . 477 GLY H    1 1 
       15 30724 1 1 136 GLY HA2  H   -86.653  -29.982  -38.951 1.00 . A A . 477 GLY HA2  1 1 
       15 30725 1 1 136 GLY HA3  H   -88.177  -29.196  -39.325 1.00 . A A . 477 GLY HA3  1 1 
       15 30726 1 1 136 GLY N    N   -86.493  -28.050  -39.657 1.00 . A A . 477 GLY N    1 1 
       15 30727 1 1 136 GLY O    O   -87.949  -30.924  -41.237 1.00 . A A . 477 GLY O    1 1 
       15 30728 1 1 137 ALA C    C   -85.321  -31.340  -43.278 1.00 . A A . 478 ALA C    1 1 
       15 30729 1 1 137 ALA CA   C   -86.240  -30.131  -43.243 1.00 . A A . 478 ALA CA   1 1 
       15 30730 1 1 137 ALA CB   C   -85.779  -29.097  -44.257 1.00 . A A . 478 ALA CB   1 1 
       15 30731 1 1 137 ALA H    H   -85.693  -28.827  -41.660 1.00 . A A . 478 ALA H    1 1 
       15 30732 1 1 137 ALA HA   H   -87.238  -30.446  -43.513 1.00 . A A . 478 ALA HA   1 1 
       15 30733 1 1 137 ALA HB1  H   -84.775  -28.781  -44.017 1.00 . A A . 478 ALA HB1  1 1 
       15 30734 1 1 137 ALA HB2  H   -86.442  -28.243  -44.227 1.00 . A A . 478 ALA HB2  1 1 
       15 30735 1 1 137 ALA HB3  H   -85.794  -29.530  -45.245 1.00 . A A . 478 ALA HB3  1 1 
       15 30736 1 1 137 ALA N    N   -86.302  -29.555  -41.904 1.00 . A A . 478 ALA N    1 1 
       15 30737 1 1 137 ALA O    O   -85.735  -32.436  -43.651 1.00 . A A . 478 ALA O    1 1 
       15 30738 1 1 138 HIS C    C   -82.337  -32.275  -41.567 1.00 . A A . 479 HIS C    1 1 
       15 30739 1 1 138 HIS CA   C   -83.093  -32.217  -42.893 1.00 . A A . 479 HIS CA   1 1 
       15 30740 1 1 138 HIS CB   C   -82.098  -31.996  -44.049 1.00 . A A . 479 HIS CB   1 1 
       15 30741 1 1 138 HIS CD2  C   -81.359  -29.497  -44.128 1.00 . A A . 479 HIS CD2  1 1 
       15 30742 1 1 138 HIS CE1  C   -79.406  -29.692  -43.209 1.00 . A A . 479 HIS CE1  1 1 
       15 30743 1 1 138 HIS CG   C   -81.181  -30.816  -43.843 1.00 . A A . 479 HIS CG   1 1 
       15 30744 1 1 138 HIS H    H   -83.811  -30.252  -42.562 1.00 . A A . 479 HIS H    1 1 
       15 30745 1 1 138 HIS HA   H   -83.613  -33.150  -43.050 1.00 . A A . 479 HIS HA   1 1 
       15 30746 1 1 138 HIS HB2  H   -81.484  -32.877  -44.155 1.00 . A A . 479 HIS HB2  1 1 
       15 30747 1 1 138 HIS HB3  H   -82.651  -31.836  -44.963 1.00 . A A . 479 HIS HB3  1 1 
       15 30748 1 1 138 HIS HD1  H   -79.511  -31.741  -42.946 1.00 . A A . 479 HIS HD1  1 1 
       15 30749 1 1 138 HIS HD2  H   -82.228  -29.058  -44.596 1.00 . A A . 479 HIS HD2  1 1 
       15 30750 1 1 138 HIS HE1  H   -78.434  -29.466  -42.791 1.00 . A A . 479 HIS HE1  1 1 
       15 30751 1 1 138 HIS N    N   -84.077  -31.141  -42.876 1.00 . A A . 479 HIS N    1 1 
       15 30752 1 1 138 HIS ND1  N   -79.936  -30.915  -43.266 1.00 . A A . 479 HIS ND1  1 1 
       15 30753 1 1 138 HIS NE2  N   -80.227  -28.789  -43.721 1.00 . A A . 479 HIS NE2  1 1 
       15 30754 1 1 138 HIS O    O   -81.340  -32.989  -41.439 1.00 . A A . 479 HIS O    1 1 
       15 30755 1 1 139 TRP C    C   -82.362  -32.660  -38.451 1.00 . A A . 480 TRP C    1 1 
       15 30756 1 1 139 TRP CA   C   -82.157  -31.412  -39.308 1.00 . A A . 480 TRP CA   1 1 
       15 30757 1 1 139 TRP CB   C   -82.670  -30.171  -38.574 1.00 . A A . 480 TRP CB   1 1 
       15 30758 1 1 139 TRP CD1  C   -82.393  -30.344  -36.041 1.00 . A A . 480 TRP CD1  1 1 
       15 30759 1 1 139 TRP CD2  C   -80.798  -29.144  -37.059 1.00 . A A . 480 TRP CD2  1 1 
       15 30760 1 1 139 TRP CE2  C   -80.537  -29.167  -35.677 1.00 . A A . 480 TRP CE2  1 1 
       15 30761 1 1 139 TRP CE3  C   -79.915  -28.441  -37.901 1.00 . A A . 480 TRP CE3  1 1 
       15 30762 1 1 139 TRP CG   C   -81.993  -29.908  -37.272 1.00 . A A . 480 TRP CG   1 1 
       15 30763 1 1 139 TRP CH2  C   -78.611  -27.852  -35.961 1.00 . A A . 480 TRP CH2  1 1 
       15 30764 1 1 139 TRP CZ2  C   -79.448  -28.525  -35.119 1.00 . A A . 480 TRP CZ2  1 1 
       15 30765 1 1 139 TRP CZ3  C   -78.836  -27.807  -37.337 1.00 . A A . 480 TRP CZ3  1 1 
       15 30766 1 1 139 TRP H    H   -83.649  -31.032  -40.744 1.00 . A A . 480 TRP H    1 1 
       15 30767 1 1 139 TRP HA   H   -81.100  -31.288  -39.489 1.00 . A A . 480 TRP HA   1 1 
       15 30768 1 1 139 TRP HB2  H   -82.520  -29.306  -39.203 1.00 . A A . 480 TRP HB2  1 1 
       15 30769 1 1 139 TRP HB3  H   -83.727  -30.290  -38.386 1.00 . A A . 480 TRP HB3  1 1 
       15 30770 1 1 139 TRP HD1  H   -83.271  -30.948  -35.866 1.00 . A A . 480 TRP HD1  1 1 
       15 30771 1 1 139 TRP HE1  H   -81.595  -30.090  -34.120 1.00 . A A . 480 TRP HE1  1 1 
       15 30772 1 1 139 TRP HE3  H   -80.058  -28.383  -38.971 1.00 . A A . 480 TRP HE3  1 1 
       15 30773 1 1 139 TRP HH2  H   -77.748  -27.338  -35.565 1.00 . A A . 480 TRP HH2  1 1 
       15 30774 1 1 139 TRP HZ2  H   -79.259  -28.548  -34.057 1.00 . A A . 480 TRP HZ2  1 1 
       15 30775 1 1 139 TRP HZ3  H   -78.145  -27.263  -37.962 1.00 . A A . 480 TRP HZ3  1 1 
       15 30776 1 1 139 TRP N    N   -82.817  -31.524  -40.597 1.00 . A A . 480 TRP N    1 1 
       15 30777 1 1 139 TRP NE1  N   -81.524  -29.903  -35.082 1.00 . A A . 480 TRP NE1  1 1 
       15 30778 1 1 139 TRP O    O   -81.432  -33.131  -37.800 1.00 . A A . 480 TRP O    1 1 
       15 30779 1 1 140 PHE C    C   -83.250  -35.621  -38.197 1.00 . A A . 481 PHE C    1 1 
       15 30780 1 1 140 PHE CA   C   -83.878  -34.353  -37.635 1.00 . A A . 481 PHE CA   1 1 
       15 30781 1 1 140 PHE CB   C   -85.391  -34.526  -37.478 1.00 . A A . 481 PHE CB   1 1 
       15 30782 1 1 140 PHE CD1  C   -85.869  -33.137  -35.443 1.00 . A A . 481 PHE CD1  1 1 
       15 30783 1 1 140 PHE CD2  C   -86.877  -32.501  -37.506 1.00 . A A . 481 PHE CD2  1 1 
       15 30784 1 1 140 PHE CE1  C   -86.480  -32.070  -34.811 1.00 . A A . 481 PHE CE1  1 1 
       15 30785 1 1 140 PHE CE2  C   -87.490  -31.434  -36.880 1.00 . A A . 481 PHE CE2  1 1 
       15 30786 1 1 140 PHE CG   C   -86.060  -33.365  -36.796 1.00 . A A . 481 PHE CG   1 1 
       15 30787 1 1 140 PHE CZ   C   -87.292  -31.218  -35.531 1.00 . A A . 481 PHE CZ   1 1 
       15 30788 1 1 140 PHE H    H   -84.259  -32.825  -39.046 1.00 . A A . 481 PHE H    1 1 
       15 30789 1 1 140 PHE HA   H   -83.451  -34.172  -36.659 1.00 . A A . 481 PHE HA   1 1 
       15 30790 1 1 140 PHE HB2  H   -85.837  -34.639  -38.454 1.00 . A A . 481 PHE HB2  1 1 
       15 30791 1 1 140 PHE HB3  H   -85.586  -35.414  -36.894 1.00 . A A . 481 PHE HB3  1 1 
       15 30792 1 1 140 PHE HD1  H   -85.233  -33.802  -34.878 1.00 . A A . 481 PHE HD1  1 1 
       15 30793 1 1 140 PHE HD2  H   -87.036  -32.669  -38.561 1.00 . A A . 481 PHE HD2  1 1 
       15 30794 1 1 140 PHE HE1  H   -86.322  -31.904  -33.756 1.00 . A A . 481 PHE HE1  1 1 
       15 30795 1 1 140 PHE HE2  H   -88.126  -30.768  -37.445 1.00 . A A . 481 PHE HE2  1 1 
       15 30796 1 1 140 PHE HZ   H   -87.771  -30.385  -35.040 1.00 . A A . 481 PHE HZ   1 1 
       15 30797 1 1 140 PHE N    N   -83.568  -33.198  -38.461 1.00 . A A . 481 PHE N    1 1 
       15 30798 1 1 140 PHE O    O   -83.752  -36.209  -39.156 1.00 . A A . 481 PHE O    1 1 
       15 30799 1 1 141 GLY C    C   -81.444  -38.263  -36.954 1.00 . A A . 482 GLY C    1 1 
       15 30800 1 1 141 GLY CA   C   -81.457  -37.216  -38.036 1.00 . A A . 482 GLY CA   1 1 
       15 30801 1 1 141 GLY H    H   -81.777  -35.500  -36.861 1.00 . A A . 482 GLY H    1 1 
       15 30802 1 1 141 GLY HA2  H   -81.951  -37.612  -38.910 1.00 . A A . 482 GLY HA2  1 1 
       15 30803 1 1 141 GLY HA3  H   -80.439  -36.967  -38.292 1.00 . A A . 482 GLY HA3  1 1 
       15 30804 1 1 141 GLY N    N   -82.139  -36.022  -37.608 1.00 . A A . 482 GLY N    1 1 
       15 30805 1 1 141 GLY O    O   -81.447  -39.462  -37.278 1.00 . A A . 482 GLY O    1 1 
       15 30806 1 1 141 GLY OXT  O   -81.436  -37.887  -35.764 1.00 . A A . 482 GLY OXT  1 1 
       15 30807 2 2   1 ZN  ZN   ZN   56.658  -68.893  -16.547 1.00 . B A . 501 ZN  ZN   1 1 
       15 30808 3 2   1 ZN  ZN   ZN   51.341  -61.225  -30.622 1.00 . C A . 502 ZN  ZN   1 1 
       15 30809 4 2   1 ZN  ZN   ZN  -68.438  -16.333  -35.829 1.00 . D A . 503 ZN  ZN   1 1 
       15 30810 5 2   1 ZN  ZN   ZN  -79.130  -26.846  -43.391 1.00 . E A . 504 ZN  ZN   1 1 
       16 30811 1 1   1 GLU C    C   -11.780 -119.203  -77.250 1.00 . A A . 342 GLU C    1 1 
       16 30812 1 1   1 GLU CA   C   -10.644 -118.861  -76.300 1.00 . A A . 342 GLU CA   1 1 
       16 30813 1 1   1 GLU CB   C   -10.575 -119.864  -75.127 1.00 . A A . 342 GLU CB   1 1 
       16 30814 1 1   1 GLU CD   C   -11.177 -122.118  -76.140 1.00 . A A . 342 GLU CD   1 1 
       16 30815 1 1   1 GLU CG   C   -10.098 -121.268  -75.506 1.00 . A A . 342 GLU CG   1 1 
       16 30816 1 1   1 GLU H1   H   -11.719 -117.404  -75.291 1.00 . A A . 342 GLU H1   1 1 
       16 30817 1 1   1 GLU H2   H   -10.804 -116.819  -76.583 1.00 . A A . 342 GLU H2   1 1 
       16 30818 1 1   1 GLU H3   H   -10.041 -117.253  -75.140 1.00 . A A . 342 GLU H3   1 1 
       16 30819 1 1   1 GLU HA   H    -9.716 -118.898  -76.853 1.00 . A A . 342 GLU HA   1 1 
       16 30820 1 1   1 GLU HB2  H    -9.903 -119.474  -74.378 1.00 . A A . 342 GLU HB2  1 1 
       16 30821 1 1   1 GLU HB3  H   -11.560 -119.951  -74.693 1.00 . A A . 342 GLU HB3  1 1 
       16 30822 1 1   1 GLU HG2  H    -9.281 -121.178  -76.207 1.00 . A A . 342 GLU HG2  1 1 
       16 30823 1 1   1 GLU HG3  H    -9.744 -121.765  -74.614 1.00 . A A . 342 GLU HG3  1 1 
       16 30824 1 1   1 GLU N    N   -10.813 -117.493  -75.791 1.00 . A A . 342 GLU N    1 1 
       16 30825 1 1   1 GLU O    O   -12.892 -119.527  -76.821 1.00 . A A . 342 GLU O    1 1 
       16 30826 1 1   1 GLU OE1  O   -12.007 -122.684  -75.394 1.00 . A A . 342 GLU OE1  1 1 
       16 30827 1 1   1 GLU OE2  O   -11.201 -122.230  -77.380 1.00 . A A . 342 GLU OE2  1 1 
       16 30828 1 1   2 GLU C    C   -11.768 -119.579  -80.899 1.00 . A A . 343 GLU C    1 1 
       16 30829 1 1   2 GLU CA   C   -12.468 -119.406  -79.569 1.00 . A A . 343 GLU CA   1 1 
       16 30830 1 1   2 GLU CB   C   -13.583 -118.335  -79.671 1.00 . A A . 343 GLU CB   1 1 
       16 30831 1 1   2 GLU CD   C   -12.189 -116.558  -80.855 1.00 . A A . 343 GLU CD   1 1 
       16 30832 1 1   2 GLU CG   C   -13.098 -116.881  -79.689 1.00 . A A . 343 GLU CG   1 1 
       16 30833 1 1   2 GLU H    H   -10.622 -118.752  -78.807 1.00 . A A . 343 GLU H    1 1 
       16 30834 1 1   2 GLU HA   H   -12.917 -120.349  -79.300 1.00 . A A . 343 GLU HA   1 1 
       16 30835 1 1   2 GLU HB2  H   -14.139 -118.508  -80.579 1.00 . A A . 343 GLU HB2  1 1 
       16 30836 1 1   2 GLU HB3  H   -14.251 -118.459  -78.831 1.00 . A A . 343 GLU HB3  1 1 
       16 30837 1 1   2 GLU HG2  H   -13.958 -116.231  -79.740 1.00 . A A . 343 GLU HG2  1 1 
       16 30838 1 1   2 GLU HG3  H   -12.563 -116.689  -78.771 1.00 . A A . 343 GLU HG3  1 1 
       16 30839 1 1   2 GLU N    N   -11.507 -119.080  -78.534 1.00 . A A . 343 GLU N    1 1 
       16 30840 1 1   2 GLU O    O   -10.563 -119.342  -81.007 1.00 . A A . 343 GLU O    1 1 
       16 30841 1 1   2 GLU OE1  O   -12.683 -116.475  -82.002 1.00 . A A . 343 GLU OE1  1 1 
       16 30842 1 1   2 GLU OE2  O   -10.980 -116.382  -80.630 1.00 . A A . 343 GLU OE2  1 1 
       16 30843 1 1   3 TYR C    C   -13.044 -119.779  -84.260 1.00 . A A . 344 TYR C    1 1 
       16 30844 1 1   3 TYR CA   C   -11.986 -120.155  -83.242 1.00 . A A . 344 TYR CA   1 1 
       16 30845 1 1   3 TYR CB   C   -11.474 -121.586  -83.481 1.00 . A A . 344 TYR CB   1 1 
       16 30846 1 1   3 TYR CD1  C    -8.963 -121.412  -83.283 1.00 . A A . 344 TYR CD1  1 1 
       16 30847 1 1   3 TYR CD2  C   -10.137 -122.616  -81.594 1.00 . A A . 344 TYR CD2  1 1 
       16 30848 1 1   3 TYR CE1  C    -7.769 -121.664  -82.641 1.00 . A A . 344 TYR CE1  1 1 
       16 30849 1 1   3 TYR CE2  C    -8.943 -122.869  -80.944 1.00 . A A . 344 TYR CE2  1 1 
       16 30850 1 1   3 TYR CG   C   -10.167 -121.883  -82.774 1.00 . A A . 344 TYR CG   1 1 
       16 30851 1 1   3 TYR CZ   C    -7.763 -122.391  -81.472 1.00 . A A . 344 TYR CZ   1 1 
       16 30852 1 1   3 TYR H    H   -13.454 -120.216  -81.729 1.00 . A A . 344 TYR H    1 1 
       16 30853 1 1   3 TYR HA   H   -11.159 -119.467  -83.343 1.00 . A A . 344 TYR HA   1 1 
       16 30854 1 1   3 TYR HB2  H   -12.211 -122.289  -83.124 1.00 . A A . 344 TYR HB2  1 1 
       16 30855 1 1   3 TYR HB3  H   -11.322 -121.735  -84.540 1.00 . A A . 344 TYR HB3  1 1 
       16 30856 1 1   3 TYR HD1  H    -8.972 -120.840  -84.199 1.00 . A A . 344 TYR HD1  1 1 
       16 30857 1 1   3 TYR HD2  H   -11.063 -122.990  -81.184 1.00 . A A . 344 TYR HD2  1 1 
       16 30858 1 1   3 TYR HE1  H    -6.844 -121.289  -83.055 1.00 . A A . 344 TYR HE1  1 1 
       16 30859 1 1   3 TYR HE2  H    -8.938 -123.440  -80.028 1.00 . A A . 344 TYR HE2  1 1 
       16 30860 1 1   3 TYR HH   H    -6.571 -123.546  -80.490 1.00 . A A . 344 TYR HH   1 1 
       16 30861 1 1   3 TYR N    N   -12.512 -119.999  -81.898 1.00 . A A . 344 TYR N    1 1 
       16 30862 1 1   3 TYR O    O   -13.385 -120.563  -85.149 1.00 . A A . 344 TYR O    1 1 
       16 30863 1 1   3 TYR OH   O    -6.569 -122.639  -80.824 1.00 . A A . 344 TYR OH   1 1 
       16 30864 1 1   4 VAL C    C   -13.981 -117.571  -86.301 1.00 . A A . 345 VAL C    1 1 
       16 30865 1 1   4 VAL CA   C   -14.602 -118.077  -85.005 1.00 . A A . 345 VAL CA   1 1 
       16 30866 1 1   4 VAL CB   C   -15.415 -116.933  -84.348 1.00 . A A . 345 VAL CB   1 1 
       16 30867 1 1   4 VAL CG1  C   -16.548 -116.478  -85.259 1.00 . A A . 345 VAL CG1  1 1 
       16 30868 1 1   4 VAL CG2  C   -15.956 -117.366  -82.992 1.00 . A A . 345 VAL CG2  1 1 
       16 30869 1 1   4 VAL H    H   -13.254 -117.997  -83.381 1.00 . A A . 345 VAL H    1 1 
       16 30870 1 1   4 VAL HA   H   -15.273 -118.891  -85.231 1.00 . A A . 345 VAL HA   1 1 
       16 30871 1 1   4 VAL HB   H   -14.752 -116.094  -84.196 1.00 . A A . 345 VAL HB   1 1 
       16 30872 1 1   4 VAL HG11 H   -17.211 -117.308  -85.451 1.00 . A A . 345 VAL HG11 1 1 
       16 30873 1 1   4 VAL HG12 H   -16.138 -116.120  -86.191 1.00 . A A . 345 VAL HG12 1 1 
       16 30874 1 1   4 VAL HG13 H   -17.098 -115.681  -84.779 1.00 . A A . 345 VAL HG13 1 1 
       16 30875 1 1   4 VAL HG21 H   -16.597 -118.226  -83.117 1.00 . A A . 345 VAL HG21 1 1 
       16 30876 1 1   4 VAL HG22 H   -16.522 -116.557  -82.554 1.00 . A A . 345 VAL HG22 1 1 
       16 30877 1 1   4 VAL HG23 H   -15.133 -117.623  -82.341 1.00 . A A . 345 VAL HG23 1 1 
       16 30878 1 1   4 VAL N    N   -13.573 -118.575  -84.113 1.00 . A A . 345 VAL N    1 1 
       16 30879 1 1   4 VAL O    O   -13.119 -116.688  -86.286 1.00 . A A . 345 VAL O    1 1 
       16 30880 1 1   5 LEU C    C   -15.073 -117.569  -89.684 1.00 . A A . 346 LEU C    1 1 
       16 30881 1 1   5 LEU CA   C   -13.913 -117.730  -88.713 1.00 . A A . 346 LEU CA   1 1 
       16 30882 1 1   5 LEU CB   C   -12.855 -118.715  -89.241 1.00 . A A . 346 LEU CB   1 1 
       16 30883 1 1   5 LEU CD1  C   -13.922 -120.562  -90.576 1.00 . A A . 346 LEU CD1  1 1 
       16 30884 1 1   5 LEU CD2  C   -12.018 -121.054  -89.035 1.00 . A A . 346 LEU CD2  1 1 
       16 30885 1 1   5 LEU CG   C   -13.242 -120.196  -89.267 1.00 . A A . 346 LEU CG   1 1 
       16 30886 1 1   5 LEU H    H   -15.057 -118.868  -87.361 1.00 . A A . 346 LEU H    1 1 
       16 30887 1 1   5 LEU HA   H   -13.447 -116.769  -88.585 1.00 . A A . 346 LEU HA   1 1 
       16 30888 1 1   5 LEU HB2  H   -12.600 -118.421  -90.248 1.00 . A A . 346 LEU HB2  1 1 
       16 30889 1 1   5 LEU HB3  H   -11.972 -118.611  -88.627 1.00 . A A . 346 LEU HB3  1 1 
       16 30890 1 1   5 LEU HD11 H   -14.801 -119.948  -90.702 1.00 . A A . 346 LEU HD11 1 1 
       16 30891 1 1   5 LEU HD12 H   -14.207 -121.603  -90.557 1.00 . A A . 346 LEU HD12 1 1 
       16 30892 1 1   5 LEU HD13 H   -13.241 -120.388  -91.396 1.00 . A A . 346 LEU HD13 1 1 
       16 30893 1 1   5 LEU HD21 H   -12.300 -122.096  -89.036 1.00 . A A . 346 LEU HD21 1 1 
       16 30894 1 1   5 LEU HD22 H   -11.581 -120.793  -88.083 1.00 . A A . 346 LEU HD22 1 1 
       16 30895 1 1   5 LEU HD23 H   -11.301 -120.872  -89.822 1.00 . A A . 346 LEU HD23 1 1 
       16 30896 1 1   5 LEU HG   H   -13.942 -120.388  -88.467 1.00 . A A . 346 LEU HG   1 1 
       16 30897 1 1   5 LEU N    N   -14.399 -118.143  -87.412 1.00 . A A . 346 LEU N    1 1 
       16 30898 1 1   5 LEU O    O   -15.959 -118.416  -89.748 1.00 . A A . 346 LEU O    1 1 
       16 30899 1 1   6 GLN C    C   -15.683 -115.196  -92.400 1.00 . A A . 347 GLN C    1 1 
       16 30900 1 1   6 GLN CA   C   -16.151 -116.191  -91.346 1.00 . A A . 347 GLN CA   1 1 
       16 30901 1 1   6 GLN CB   C   -17.367 -115.628  -90.597 1.00 . A A . 347 GLN CB   1 1 
       16 30902 1 1   6 GLN CD   C   -19.682 -114.643  -90.719 1.00 . A A . 347 GLN CD   1 1 
       16 30903 1 1   6 GLN CG   C   -18.547 -115.283  -91.487 1.00 . A A . 347 GLN CG   1 1 
       16 30904 1 1   6 GLN H    H   -14.362 -115.813  -90.305 1.00 . A A . 347 GLN H    1 1 
       16 30905 1 1   6 GLN HA   H   -16.432 -117.115  -91.828 1.00 . A A . 347 GLN HA   1 1 
       16 30906 1 1   6 GLN HB2  H   -17.696 -116.359  -89.874 1.00 . A A . 347 GLN HB2  1 1 
       16 30907 1 1   6 GLN HB3  H   -17.065 -114.733  -90.073 1.00 . A A . 347 GLN HB3  1 1 
       16 30908 1 1   6 GLN HE21 H   -20.511 -116.415  -90.406 1.00 . A A . 347 GLN HE21 1 1 
       16 30909 1 1   6 GLN HE22 H   -21.339 -115.059  -89.726 1.00 . A A . 347 GLN HE22 1 1 
       16 30910 1 1   6 GLN HG2  H   -18.214 -114.595  -92.251 1.00 . A A . 347 GLN HG2  1 1 
       16 30911 1 1   6 GLN HG3  H   -18.907 -116.189  -91.950 1.00 . A A . 347 GLN HG3  1 1 
       16 30912 1 1   6 GLN N    N   -15.085 -116.470  -90.408 1.00 . A A . 347 GLN N    1 1 
       16 30913 1 1   6 GLN NE2  N   -20.601 -115.452  -90.240 1.00 . A A . 347 GLN NE2  1 1 
       16 30914 1 1   6 GLN O    O   -14.882 -114.303  -92.113 1.00 . A A . 347 GLN O    1 1 
       16 30915 1 1   6 GLN OE1  O   -19.733 -113.422  -90.565 1.00 . A A . 347 GLN OE1  1 1 
       16 30916 1 1   7 ALA C    C   -17.030 -113.565  -94.985 1.00 . A A . 348 ALA C    1 1 
       16 30917 1 1   7 ALA CA   C   -15.836 -114.456  -94.685 1.00 . A A . 348 ALA CA   1 1 
       16 30918 1 1   7 ALA CB   C   -15.411 -115.228  -95.923 1.00 . A A . 348 ALA CB   1 1 
       16 30919 1 1   7 ALA H    H   -16.771 -116.111  -93.793 1.00 . A A . 348 ALA H    1 1 
       16 30920 1 1   7 ALA HA   H   -15.010 -113.839  -94.362 1.00 . A A . 348 ALA HA   1 1 
       16 30921 1 1   7 ALA HB1  H   -14.575 -115.868  -95.679 1.00 . A A . 348 ALA HB1  1 1 
       16 30922 1 1   7 ALA HB2  H   -15.120 -114.534  -96.697 1.00 . A A . 348 ALA HB2  1 1 
       16 30923 1 1   7 ALA HB3  H   -16.236 -115.831  -96.272 1.00 . A A . 348 ALA HB3  1 1 
       16 30924 1 1   7 ALA N    N   -16.165 -115.361  -93.611 1.00 . A A . 348 ALA N    1 1 
       16 30925 1 1   7 ALA O    O   -18.059 -114.033  -95.476 1.00 . A A . 348 ALA O    1 1 
       16 30926 1 1   8 GLY C    C   -18.043 -110.894  -96.311 1.00 . A A . 349 GLY C    1 1 
       16 30927 1 1   8 GLY CA   C   -17.981 -111.363  -94.878 1.00 . A A . 349 GLY CA   1 1 
       16 30928 1 1   8 GLY H    H   -16.062 -111.983  -94.264 1.00 . A A . 349 GLY H    1 1 
       16 30929 1 1   8 GLY HA2  H   -18.915 -111.842  -94.626 1.00 . A A . 349 GLY HA2  1 1 
       16 30930 1 1   8 GLY HA3  H   -17.841 -110.506  -94.236 1.00 . A A . 349 GLY HA3  1 1 
       16 30931 1 1   8 GLY N    N   -16.904 -112.296  -94.657 1.00 . A A . 349 GLY N    1 1 
       16 30932 1 1   8 GLY O    O   -17.053 -110.384  -96.847 1.00 . A A . 349 GLY O    1 1 
       16 30933 1 1   9 GLY C    C   -20.145 -109.358  -98.386 1.00 . A A . 350 GLY C    1 1 
       16 30934 1 1   9 GLY CA   C   -19.373 -110.654  -98.300 1.00 . A A . 350 GLY CA   1 1 
       16 30935 1 1   9 GLY H    H   -19.935 -111.502  -96.456 1.00 . A A . 350 GLY H    1 1 
       16 30936 1 1   9 GLY HA2  H   -18.404 -110.522  -98.758 1.00 . A A . 350 GLY HA2  1 1 
       16 30937 1 1   9 GLY HA3  H   -19.915 -111.419  -98.834 1.00 . A A . 350 GLY HA3  1 1 
       16 30938 1 1   9 GLY N    N   -19.191 -111.076  -96.934 1.00 . A A . 350 GLY N    1 1 
       16 30939 1 1   9 GLY O    O   -20.358 -108.687  -97.373 1.00 . A A . 350 GLY O    1 1 
       16 30940 1 1  10 VAL C    C   -22.571 -108.095 -100.616 1.00 . A A . 351 VAL C    1 1 
       16 30941 1 1  10 VAL CA   C   -21.320 -107.783  -99.807 1.00 . A A . 351 VAL CA   1 1 
       16 30942 1 1  10 VAL CB   C   -20.451 -106.706 -100.551 1.00 . A A . 351 VAL CB   1 1 
       16 30943 1 1  10 VAL CG1  C   -21.247 -105.442 -100.856 1.00 . A A . 351 VAL CG1  1 1 
       16 30944 1 1  10 VAL CG2  C   -19.225 -106.351  -99.730 1.00 . A A . 351 VAL CG2  1 1 
       16 30945 1 1  10 VAL H    H   -20.384 -109.593 -100.350 1.00 . A A . 351 VAL H    1 1 
       16 30946 1 1  10 VAL HA   H   -21.617 -107.391  -98.846 1.00 . A A . 351 VAL HA   1 1 
       16 30947 1 1  10 VAL HB   H   -20.118 -107.129 -101.488 1.00 . A A . 351 VAL HB   1 1 
       16 30948 1 1  10 VAL HG11 H   -20.621 -104.741 -101.387 1.00 . A A . 351 VAL HG11 1 1 
       16 30949 1 1  10 VAL HG12 H   -21.582 -104.995  -99.932 1.00 . A A . 351 VAL HG12 1 1 
       16 30950 1 1  10 VAL HG13 H   -22.104 -105.693 -101.465 1.00 . A A . 351 VAL HG13 1 1 
       16 30951 1 1  10 VAL HG21 H   -18.624 -105.636 -100.271 1.00 . A A . 351 VAL HG21 1 1 
       16 30952 1 1  10 VAL HG22 H   -18.649 -107.244  -99.546 1.00 . A A . 351 VAL HG22 1 1 
       16 30953 1 1  10 VAL HG23 H   -19.535 -105.923  -98.789 1.00 . A A . 351 VAL HG23 1 1 
       16 30954 1 1  10 VAL N    N   -20.568 -109.007  -99.582 1.00 . A A . 351 VAL N    1 1 
       16 30955 1 1  10 VAL O    O   -22.624 -109.086 -101.329 1.00 . A A . 351 VAL O    1 1 
       16 30956 1 1  11 LEU C    C   -24.971 -106.274 -102.159 1.00 . A A . 352 LEU C    1 1 
       16 30957 1 1  11 LEU CA   C   -24.795 -107.443 -101.221 1.00 . A A . 352 LEU CA   1 1 
       16 30958 1 1  11 LEU CB   C   -25.999 -107.546 -100.280 1.00 . A A . 352 LEU CB   1 1 
       16 30959 1 1  11 LEU CD1  C   -27.291 -108.781  -98.525 1.00 . A A . 352 LEU CD1  1 1 
       16 30960 1 1  11 LEU CD2  C   -25.793 -110.041 -100.077 1.00 . A A . 352 LEU CD2  1 1 
       16 30961 1 1  11 LEU CG   C   -25.999 -108.739  -99.319 1.00 . A A . 352 LEU CG   1 1 
       16 30962 1 1  11 LEU H    H   -23.476 -106.517  -99.872 1.00 . A A . 352 LEU H    1 1 
       16 30963 1 1  11 LEU HA   H   -24.717 -108.354 -101.800 1.00 . A A . 352 LEU HA   1 1 
       16 30964 1 1  11 LEU HB2  H   -26.042 -106.642  -99.690 1.00 . A A . 352 LEU HB2  1 1 
       16 30965 1 1  11 LEU HB3  H   -26.893 -107.602 -100.883 1.00 . A A . 352 LEU HB3  1 1 
       16 30966 1 1  11 LEU HD11 H   -27.285 -109.641  -97.872 1.00 . A A . 352 LEU HD11 1 1 
       16 30967 1 1  11 LEU HD12 H   -28.129 -108.848  -99.203 1.00 . A A . 352 LEU HD12 1 1 
       16 30968 1 1  11 LEU HD13 H   -27.379 -107.882  -97.934 1.00 . A A . 352 LEU HD13 1 1 
       16 30969 1 1  11 LEU HD21 H   -25.867 -110.872  -99.391 1.00 . A A . 352 LEU HD21 1 1 
       16 30970 1 1  11 LEU HD22 H   -24.811 -110.037 -100.527 1.00 . A A . 352 LEU HD22 1 1 
       16 30971 1 1  11 LEU HD23 H   -26.545 -110.137 -100.846 1.00 . A A . 352 LEU HD23 1 1 
       16 30972 1 1  11 LEU HG   H   -25.184 -108.623  -98.618 1.00 . A A . 352 LEU HG   1 1 
       16 30973 1 1  11 LEU N    N   -23.571 -107.278 -100.480 1.00 . A A . 352 LEU N    1 1 
       16 30974 1 1  11 LEU O    O   -24.531 -105.159 -101.860 1.00 . A A . 352 LEU O    1 1 
       16 30975 1 1  12 CYS C    C   -26.688 -104.392 -103.687 1.00 . A A . 353 CYS C    1 1 
       16 30976 1 1  12 CYS CA   C   -25.824 -105.497 -104.281 1.00 . A A . 353 CYS CA   1 1 
       16 30977 1 1  12 CYS CB   C   -26.500 -106.107 -105.504 1.00 . A A . 353 CYS CB   1 1 
       16 30978 1 1  12 CYS H    H   -25.900 -107.436 -103.472 1.00 . A A . 353 CYS H    1 1 
       16 30979 1 1  12 CYS HA   H   -24.870 -105.084 -104.572 1.00 . A A . 353 CYS HA   1 1 
       16 30980 1 1  12 CYS HB2  H   -25.929 -106.961 -105.831 1.00 . A A . 353 CYS HB2  1 1 
       16 30981 1 1  12 CYS HB3  H   -27.492 -106.434 -105.224 1.00 . A A . 353 CYS HB3  1 1 
       16 30982 1 1  12 CYS N    N   -25.589 -106.527 -103.293 1.00 . A A . 353 CYS N    1 1 
       16 30983 1 1  12 CYS O    O   -27.740 -104.665 -103.109 1.00 . A A . 353 CYS O    1 1 
       16 30984 1 1  12 CYS SG   S   -26.671 -104.989 -106.936 1.00 . A A . 353 CYS SG   1 1 
       16 30985 1 1  13 PRO C    C   -28.293 -101.708 -104.021 1.00 . A A . 354 PRO C    1 1 
       16 30986 1 1  13 PRO CA   C   -26.977 -101.976 -103.278 1.00 . A A . 354 PRO CA   1 1 
       16 30987 1 1  13 PRO CB   C   -25.998 -100.813 -103.474 1.00 . A A . 354 PRO CB   1 1 
       16 30988 1 1  13 PRO CD   C   -24.999 -102.738 -104.480 1.00 . A A . 354 PRO CD   1 1 
       16 30989 1 1  13 PRO CG   C   -25.117 -101.247 -104.590 1.00 . A A . 354 PRO CG   1 1 
       16 30990 1 1  13 PRO HA   H   -27.186 -102.101 -102.225 1.00 . A A . 354 PRO HA   1 1 
       16 30991 1 1  13 PRO HB2  H   -26.544  -99.915 -103.726 1.00 . A A . 354 PRO HB2  1 1 
       16 30992 1 1  13 PRO HB3  H   -25.431 -100.651 -102.566 1.00 . A A . 354 PRO HB3  1 1 
       16 30993 1 1  13 PRO HD2  H   -24.927 -103.184 -105.461 1.00 . A A . 354 PRO HD2  1 1 
       16 30994 1 1  13 PRO HD3  H   -24.141 -103.005 -103.879 1.00 . A A . 354 PRO HD3  1 1 
       16 30995 1 1  13 PRO HG2  H   -25.568 -100.981 -105.535 1.00 . A A . 354 PRO HG2  1 1 
       16 30996 1 1  13 PRO HG3  H   -24.146 -100.787 -104.496 1.00 . A A . 354 PRO HG3  1 1 
       16 30997 1 1  13 PRO N    N   -26.249 -103.133 -103.814 1.00 . A A . 354 PRO N    1 1 
       16 30998 1 1  13 PRO O    O   -29.002 -100.745 -103.719 1.00 . A A . 354 PRO O    1 1 
       16 30999 1 1  14 GLN C    C   -31.004 -102.935 -104.860 1.00 . A A . 355 GLN C    1 1 
       16 31000 1 1  14 GLN CA   C   -29.852 -102.449 -105.729 1.00 . A A . 355 GLN CA   1 1 
       16 31001 1 1  14 GLN CB   C   -29.799 -103.268 -107.019 1.00 . A A . 355 GLN CB   1 1 
       16 31002 1 1  14 GLN CD   C   -29.586 -101.400 -108.714 1.00 . A A . 355 GLN CD   1 1 
       16 31003 1 1  14 GLN CG   C   -28.960 -102.651 -108.127 1.00 . A A . 355 GLN CG   1 1 
       16 31004 1 1  14 GLN H    H   -27.971 -103.267 -105.231 1.00 . A A . 355 GLN H    1 1 
       16 31005 1 1  14 GLN HA   H   -30.007 -101.410 -105.979 1.00 . A A . 355 GLN HA   1 1 
       16 31006 1 1  14 GLN HB2  H   -29.386 -104.240 -106.792 1.00 . A A . 355 GLN HB2  1 1 
       16 31007 1 1  14 GLN HB3  H   -30.805 -103.396 -107.388 1.00 . A A . 355 GLN HB3  1 1 
       16 31008 1 1  14 GLN HE21 H   -28.819 -101.831 -110.488 1.00 . A A . 355 GLN HE21 1 1 
       16 31009 1 1  14 GLN HE22 H   -29.759 -100.384 -110.408 1.00 . A A . 355 GLN HE22 1 1 
       16 31010 1 1  14 GLN HG2  H   -27.992 -102.392 -107.724 1.00 . A A . 355 GLN HG2  1 1 
       16 31011 1 1  14 GLN HG3  H   -28.837 -103.380 -108.914 1.00 . A A . 355 GLN HG3  1 1 
       16 31012 1 1  14 GLN N    N   -28.602 -102.551 -105.000 1.00 . A A . 355 GLN N    1 1 
       16 31013 1 1  14 GLN NE2  N   -29.367 -101.182 -109.995 1.00 . A A . 355 GLN NE2  1 1 
       16 31014 1 1  14 GLN O    O   -31.006 -104.081 -104.410 1.00 . A A . 355 GLN O    1 1 
       16 31015 1 1  14 GLN OE1  O   -30.274 -100.644 -108.028 1.00 . A A . 355 GLN OE1  1 1 
       16 31016 1 1  15 PRO C    C   -33.933 -103.595 -104.369 1.00 . A A . 356 PRO C    1 1 
       16 31017 1 1  15 PRO CA   C   -33.156 -102.417 -103.785 1.00 . A A . 356 PRO CA   1 1 
       16 31018 1 1  15 PRO CB   C   -34.020 -101.148 -103.822 1.00 . A A . 356 PRO CB   1 1 
       16 31019 1 1  15 PRO CD   C   -32.047 -100.671 -105.071 1.00 . A A . 356 PRO CD   1 1 
       16 31020 1 1  15 PRO CG   C   -33.079 -100.053 -104.179 1.00 . A A . 356 PRO CG   1 1 
       16 31021 1 1  15 PRO HA   H   -32.875 -102.638 -102.767 1.00 . A A . 356 PRO HA   1 1 
       16 31022 1 1  15 PRO HB2  H   -34.794 -101.262 -104.566 1.00 . A A . 356 PRO HB2  1 1 
       16 31023 1 1  15 PRO HB3  H   -34.467 -100.984 -102.853 1.00 . A A . 356 PRO HB3  1 1 
       16 31024 1 1  15 PRO HD2  H   -32.357 -100.620 -106.103 1.00 . A A . 356 PRO HD2  1 1 
       16 31025 1 1  15 PRO HD3  H   -31.094 -100.180 -104.934 1.00 . A A . 356 PRO HD3  1 1 
       16 31026 1 1  15 PRO HG2  H   -33.608  -99.269 -104.703 1.00 . A A . 356 PRO HG2  1 1 
       16 31027 1 1  15 PRO HG3  H   -32.616  -99.659 -103.286 1.00 . A A . 356 PRO HG3  1 1 
       16 31028 1 1  15 PRO N    N   -31.991 -102.067 -104.600 1.00 . A A . 356 PRO N    1 1 
       16 31029 1 1  15 PRO O    O   -34.626 -103.455 -105.381 1.00 . A A . 356 PRO O    1 1 
       16 31030 1 1  16 GLY C    C   -33.606 -106.962 -104.833 1.00 . A A . 357 GLY C    1 1 
       16 31031 1 1  16 GLY CA   C   -34.514 -105.923 -104.210 1.00 . A A . 357 GLY CA   1 1 
       16 31032 1 1  16 GLY H    H   -33.206 -104.818 -102.972 1.00 . A A . 357 GLY H    1 1 
       16 31033 1 1  16 GLY HA2  H   -35.028 -106.370 -103.372 1.00 . A A . 357 GLY HA2  1 1 
       16 31034 1 1  16 GLY HA3  H   -35.245 -105.616 -104.944 1.00 . A A . 357 GLY HA3  1 1 
       16 31035 1 1  16 GLY N    N   -33.801 -104.752 -103.749 1.00 . A A . 357 GLY N    1 1 
       16 31036 1 1  16 GLY O    O   -34.068 -108.033 -105.232 1.00 . A A . 357 GLY O    1 1 
       16 31037 1 1  17 CYS C    C   -30.958 -108.617 -104.465 1.00 . A A . 358 CYS C    1 1 
       16 31038 1 1  17 CYS CA   C   -31.370 -107.593 -105.503 1.00 . A A . 358 CYS CA   1 1 
       16 31039 1 1  17 CYS CB   C   -30.136 -106.868 -106.062 1.00 . A A . 358 CYS CB   1 1 
       16 31040 1 1  17 CYS H    H   -32.003 -105.779 -104.613 1.00 . A A . 358 CYS H    1 1 
       16 31041 1 1  17 CYS HA   H   -31.870 -108.106 -106.310 1.00 . A A . 358 CYS HA   1 1 
       16 31042 1 1  17 CYS HB2  H   -30.458 -106.155 -106.808 1.00 . A A . 358 CYS HB2  1 1 
       16 31043 1 1  17 CYS HB3  H   -29.647 -106.336 -105.257 1.00 . A A . 358 CYS HB3  1 1 
       16 31044 1 1  17 CYS N    N   -32.319 -106.653 -104.933 1.00 . A A . 358 CYS N    1 1 
       16 31045 1 1  17 CYS O    O   -31.509 -109.717 -104.416 1.00 . A A . 358 CYS O    1 1 
       16 31046 1 1  17 CYS SG   S   -28.901 -107.967 -106.842 1.00 . A A . 358 CYS SG   1 1 
       16 31047 1 1  18 GLY C    C   -28.979 -110.447 -103.156 1.00 . A A . 359 GLY C    1 1 
       16 31048 1 1  18 GLY CA   C   -29.505 -109.139 -102.593 1.00 . A A . 359 GLY CA   1 1 
       16 31049 1 1  18 GLY H    H   -29.625 -107.341 -103.705 1.00 . A A . 359 GLY H    1 1 
       16 31050 1 1  18 GLY HA2  H   -28.709 -108.646 -102.056 1.00 . A A . 359 GLY HA2  1 1 
       16 31051 1 1  18 GLY HA3  H   -30.309 -109.355 -101.905 1.00 . A A . 359 GLY HA3  1 1 
       16 31052 1 1  18 GLY N    N   -29.998 -108.245 -103.627 1.00 . A A . 359 GLY N    1 1 
       16 31053 1 1  18 GLY O    O   -28.956 -111.461 -102.461 1.00 . A A . 359 GLY O    1 1 
       16 31054 1 1  19 MET C    C   -26.848 -112.200 -104.360 1.00 . A A . 360 MET C    1 1 
       16 31055 1 1  19 MET CA   C   -28.051 -111.604 -105.097 1.00 . A A . 360 MET CA   1 1 
       16 31056 1 1  19 MET CB   C   -27.711 -111.259 -106.556 1.00 . A A . 360 MET CB   1 1 
       16 31057 1 1  19 MET CE   C   -24.787 -111.123 -107.751 1.00 . A A . 360 MET CE   1 1 
       16 31058 1 1  19 MET CG   C   -27.201 -112.425 -107.392 1.00 . A A . 360 MET CG   1 1 
       16 31059 1 1  19 MET H    H   -28.583 -109.566 -104.912 1.00 . A A . 360 MET H    1 1 
       16 31060 1 1  19 MET HA   H   -28.846 -112.335 -105.092 1.00 . A A . 360 MET HA   1 1 
       16 31061 1 1  19 MET HB2  H   -28.597 -110.873 -107.035 1.00 . A A . 360 MET HB2  1 1 
       16 31062 1 1  19 MET HB3  H   -26.958 -110.488 -106.557 1.00 . A A . 360 MET HB3  1 1 
       16 31063 1 1  19 MET HE1  H   -23.709 -111.161 -107.774 1.00 . A A . 360 MET HE1  1 1 
       16 31064 1 1  19 MET HE2  H   -25.103 -110.349 -107.067 1.00 . A A . 360 MET HE2  1 1 
       16 31065 1 1  19 MET HE3  H   -25.163 -110.903 -108.740 1.00 . A A . 360 MET HE3  1 1 
       16 31066 1 1  19 MET HG2  H   -27.722 -113.321 -107.090 1.00 . A A . 360 MET HG2  1 1 
       16 31067 1 1  19 MET HG3  H   -27.412 -112.223 -108.433 1.00 . A A . 360 MET HG3  1 1 
       16 31068 1 1  19 MET N    N   -28.550 -110.416 -104.416 1.00 . A A . 360 MET N    1 1 
       16 31069 1 1  19 MET O    O   -26.809 -113.400 -104.088 1.00 . A A . 360 MET O    1 1 
       16 31070 1 1  19 MET SD   S   -25.432 -112.704 -107.206 1.00 . A A . 360 MET SD   1 1 
       16 31071 1 1  20 GLY C    C   -23.430 -111.551 -104.018 1.00 . A A . 361 GLY C    1 1 
       16 31072 1 1  20 GLY CA   C   -24.723 -111.833 -103.296 1.00 . A A . 361 GLY CA   1 1 
       16 31073 1 1  20 GLY H    H   -25.953 -110.421 -104.285 1.00 . A A . 361 GLY H    1 1 
       16 31074 1 1  20 GLY HA2  H   -24.697 -111.342 -102.334 1.00 . A A . 361 GLY HA2  1 1 
       16 31075 1 1  20 GLY HA3  H   -24.816 -112.894 -103.140 1.00 . A A . 361 GLY HA3  1 1 
       16 31076 1 1  20 GLY N    N   -25.884 -111.361 -104.026 1.00 . A A . 361 GLY N    1 1 
       16 31077 1 1  20 GLY O    O   -23.127 -112.167 -105.036 1.00 . A A . 361 GLY O    1 1 
       16 31078 1 1  21 LEU C    C   -20.244 -110.653 -103.215 1.00 . A A . 362 LEU C    1 1 
       16 31079 1 1  21 LEU CA   C   -21.415 -110.222 -104.078 1.00 . A A . 362 LEU CA   1 1 
       16 31080 1 1  21 LEU CB   C   -21.382 -108.702 -104.284 1.00 . A A . 362 LEU CB   1 1 
       16 31081 1 1  21 LEU CD1  C   -21.428 -108.811 -106.802 1.00 . A A . 362 LEU CD1  1 1 
       16 31082 1 1  21 LEU CD2  C   -23.546 -108.374 -105.546 1.00 . A A . 362 LEU CD2  1 1 
       16 31083 1 1  21 LEU CG   C   -22.039 -108.165 -105.568 1.00 . A A . 362 LEU CG   1 1 
       16 31084 1 1  21 LEU H    H   -22.947 -110.190 -102.649 1.00 . A A . 362 LEU H    1 1 
       16 31085 1 1  21 LEU HA   H   -21.333 -110.704 -105.040 1.00 . A A . 362 LEU HA   1 1 
       16 31086 1 1  21 LEU HB2  H   -21.891 -108.261 -103.443 1.00 . A A . 362 LEU HB2  1 1 
       16 31087 1 1  21 LEU HB3  H   -20.359 -108.368 -104.255 1.00 . A A . 362 LEU HB3  1 1 
       16 31088 1 1  21 LEU HD11 H   -20.355 -108.697 -106.776 1.00 . A A . 362 LEU HD11 1 1 
       16 31089 1 1  21 LEU HD12 H   -21.815 -108.326 -107.685 1.00 . A A . 362 LEU HD12 1 1 
       16 31090 1 1  21 LEU HD13 H   -21.682 -109.861 -106.830 1.00 . A A . 362 LEU HD13 1 1 
       16 31091 1 1  21 LEU HD21 H   -23.976 -107.995 -106.463 1.00 . A A . 362 LEU HD21 1 1 
       16 31092 1 1  21 LEU HD22 H   -23.971 -107.848 -104.704 1.00 . A A . 362 LEU HD22 1 1 
       16 31093 1 1  21 LEU HD23 H   -23.762 -109.429 -105.457 1.00 . A A . 362 LEU HD23 1 1 
       16 31094 1 1  21 LEU HG   H   -21.851 -107.104 -105.631 1.00 . A A . 362 LEU HG   1 1 
       16 31095 1 1  21 LEU N    N   -22.671 -110.624 -103.487 1.00 . A A . 362 LEU N    1 1 
       16 31096 1 1  21 LEU O    O   -20.286 -110.564 -101.985 1.00 . A A . 362 LEU O    1 1 
       16 31097 1 1  22 LEU C    C   -17.027 -110.388 -103.101 1.00 . A A . 363 LEU C    1 1 
       16 31098 1 1  22 LEU CA   C   -18.004 -111.539 -103.183 1.00 . A A . 363 LEU CA   1 1 
       16 31099 1 1  22 LEU CB   C   -17.358 -112.706 -103.920 1.00 . A A . 363 LEU CB   1 1 
       16 31100 1 1  22 LEU CD1  C   -16.214 -113.745 -101.939 1.00 . A A . 363 LEU CD1  1 1 
       16 31101 1 1  22 LEU CD2  C   -15.409 -114.226 -104.241 1.00 . A A . 363 LEU CD2  1 1 
       16 31102 1 1  22 LEU CG   C   -16.028 -113.191 -103.340 1.00 . A A . 363 LEU CG   1 1 
       16 31103 1 1  22 LEU H    H   -19.246 -111.150 -104.839 1.00 . A A . 363 LEU H    1 1 
       16 31104 1 1  22 LEU HA   H   -18.264 -111.858 -102.188 1.00 . A A . 363 LEU HA   1 1 
       16 31105 1 1  22 LEU HB2  H   -18.051 -113.534 -103.916 1.00 . A A . 363 LEU HB2  1 1 
       16 31106 1 1  22 LEU HB3  H   -17.187 -112.407 -104.944 1.00 . A A . 363 LEU HB3  1 1 
       16 31107 1 1  22 LEU HD11 H   -15.260 -114.074 -101.555 1.00 . A A . 363 LEU HD11 1 1 
       16 31108 1 1  22 LEU HD12 H   -16.900 -114.579 -101.969 1.00 . A A . 363 LEU HD12 1 1 
       16 31109 1 1  22 LEU HD13 H   -16.612 -112.972 -101.299 1.00 . A A . 363 LEU HD13 1 1 
       16 31110 1 1  22 LEU HD21 H   -16.089 -115.057 -104.338 1.00 . A A . 363 LEU HD21 1 1 
       16 31111 1 1  22 LEU HD22 H   -14.478 -114.559 -103.811 1.00 . A A . 363 LEU HD22 1 1 
       16 31112 1 1  22 LEU HD23 H   -15.230 -113.788 -105.211 1.00 . A A . 363 LEU HD23 1 1 
       16 31113 1 1  22 LEU HG   H   -15.349 -112.353 -103.275 1.00 . A A . 363 LEU HG   1 1 
       16 31114 1 1  22 LEU N    N   -19.207 -111.113 -103.864 1.00 . A A . 363 LEU N    1 1 
       16 31115 1 1  22 LEU O    O   -16.813 -109.681 -104.085 1.00 . A A . 363 LEU O    1 1 
       16 31116 1 1  23 VAL C    C   -14.177 -109.636 -101.188 1.00 . A A . 364 VAL C    1 1 
       16 31117 1 1  23 VAL CA   C   -15.487 -109.128 -101.782 1.00 . A A . 364 VAL CA   1 1 
       16 31118 1 1  23 VAL CB   C   -16.048 -107.928 -100.964 1.00 . A A . 364 VAL CB   1 1 
       16 31119 1 1  23 VAL CG1  C   -16.416 -108.326  -99.542 1.00 . A A . 364 VAL CG1  1 1 
       16 31120 1 1  23 VAL CG2  C   -15.061 -106.772 -100.967 1.00 . A A . 364 VAL CG2  1 1 
       16 31121 1 1  23 VAL H    H   -16.638 -110.783 -101.186 1.00 . A A . 364 VAL H    1 1 
       16 31122 1 1  23 VAL HA   H   -15.267 -108.770 -102.779 1.00 . A A . 364 VAL HA   1 1 
       16 31123 1 1  23 VAL HB   H   -16.952 -107.592 -101.452 1.00 . A A . 364 VAL HB   1 1 
       16 31124 1 1  23 VAL HG11 H   -17.228 -109.036  -99.564 1.00 . A A . 364 VAL HG11 1 1 
       16 31125 1 1  23 VAL HG12 H   -16.713 -107.447  -98.988 1.00 . A A . 364 VAL HG12 1 1 
       16 31126 1 1  23 VAL HG13 H   -15.558 -108.775  -99.065 1.00 . A A . 364 VAL HG13 1 1 
       16 31127 1 1  23 VAL HG21 H   -14.868 -106.466 -101.984 1.00 . A A . 364 VAL HG21 1 1 
       16 31128 1 1  23 VAL HG22 H   -14.138 -107.086 -100.502 1.00 . A A . 364 VAL HG22 1 1 
       16 31129 1 1  23 VAL HG23 H   -15.480 -105.944 -100.415 1.00 . A A . 364 VAL HG23 1 1 
       16 31130 1 1  23 VAL N    N   -16.439 -110.191 -101.943 1.00 . A A . 364 VAL N    1 1 
       16 31131 1 1  23 VAL O    O   -14.064 -109.909  -99.990 1.00 . A A . 364 VAL O    1 1 
       16 31132 1 1  24 GLU C    C   -11.016 -108.991 -101.544 1.00 . A A . 365 GLU C    1 1 
       16 31133 1 1  24 GLU CA   C   -11.903 -110.217 -101.632 1.00 . A A . 365 GLU CA   1 1 
       16 31134 1 1  24 GLU CB   C   -11.321 -111.225 -102.617 1.00 . A A . 365 GLU CB   1 1 
       16 31135 1 1  24 GLU CD   C   -11.512 -113.169 -101.043 1.00 . A A . 365 GLU CD   1 1 
       16 31136 1 1  24 GLU CG   C   -11.836 -112.636 -102.419 1.00 . A A . 365 GLU CG   1 1 
       16 31137 1 1  24 GLU H    H   -13.403 -109.689 -102.998 1.00 . A A . 365 GLU H    1 1 
       16 31138 1 1  24 GLU HA   H   -11.981 -110.675 -100.659 1.00 . A A . 365 GLU HA   1 1 
       16 31139 1 1  24 GLU HB2  H   -11.569 -110.912 -103.620 1.00 . A A . 365 GLU HB2  1 1 
       16 31140 1 1  24 GLU HB3  H   -10.248 -111.235 -102.510 1.00 . A A . 365 GLU HB3  1 1 
       16 31141 1 1  24 GLU HG2  H   -12.909 -112.636 -102.547 1.00 . A A . 365 GLU HG2  1 1 
       16 31142 1 1  24 GLU HG3  H   -11.383 -113.281 -103.157 1.00 . A A . 365 GLU HG3  1 1 
       16 31143 1 1  24 GLU N    N   -13.219 -109.822 -102.046 1.00 . A A . 365 GLU N    1 1 
       16 31144 1 1  24 GLU O    O   -11.157 -108.076 -102.343 1.00 . A A . 365 GLU O    1 1 
       16 31145 1 1  24 GLU OE1  O   -10.345 -113.024 -100.603 1.00 . A A . 365 GLU OE1  1 1 
       16 31146 1 1  24 GLU OE2  O   -12.411 -113.744 -100.391 1.00 . A A . 365 GLU OE2  1 1 
       16 31147 1 1  25 PRO C    C    -8.374 -107.544 -101.676 1.00 . A A . 366 PRO C    1 1 
       16 31148 1 1  25 PRO CA   C    -9.176 -107.810 -100.400 1.00 . A A . 366 PRO CA   1 1 
       16 31149 1 1  25 PRO CB   C    -8.245 -108.264  -99.273 1.00 . A A . 366 PRO CB   1 1 
       16 31150 1 1  25 PRO CD   C    -9.906 -109.964  -99.515 1.00 . A A . 366 PRO CD   1 1 
       16 31151 1 1  25 PRO CG   C    -9.037 -109.266  -98.508 1.00 . A A . 366 PRO CG   1 1 
       16 31152 1 1  25 PRO HA   H    -9.697 -106.911 -100.108 1.00 . A A . 366 PRO HA   1 1 
       16 31153 1 1  25 PRO HB2  H    -7.353 -108.701  -99.697 1.00 . A A . 366 PRO HB2  1 1 
       16 31154 1 1  25 PRO HB3  H    -7.980 -107.418  -98.657 1.00 . A A . 366 PRO HB3  1 1 
       16 31155 1 1  25 PRO HD2  H    -9.402 -110.833  -99.912 1.00 . A A . 366 PRO HD2  1 1 
       16 31156 1 1  25 PRO HD3  H   -10.849 -110.242  -99.069 1.00 . A A . 366 PRO HD3  1 1 
       16 31157 1 1  25 PRO HG2  H    -8.374 -109.972  -98.031 1.00 . A A . 366 PRO HG2  1 1 
       16 31158 1 1  25 PRO HG3  H    -9.648 -108.766  -97.771 1.00 . A A . 366 PRO HG3  1 1 
       16 31159 1 1  25 PRO N    N   -10.100 -108.942 -100.560 1.00 . A A . 366 PRO N    1 1 
       16 31160 1 1  25 PRO O    O    -8.026 -106.404 -101.978 1.00 . A A . 366 PRO O    1 1 
       16 31161 1 1  26 ASP C    C    -8.273 -108.139 -104.841 1.00 . A A . 367 ASP C    1 1 
       16 31162 1 1  26 ASP CA   C    -7.349 -108.493 -103.669 1.00 . A A . 367 ASP CA   1 1 
       16 31163 1 1  26 ASP CB   C    -6.598 -109.798 -103.955 1.00 . A A . 367 ASP CB   1 1 
       16 31164 1 1  26 ASP CG   C    -5.727 -109.716 -105.191 1.00 . A A . 367 ASP CG   1 1 
       16 31165 1 1  26 ASP H    H    -8.410 -109.488 -102.129 1.00 . A A . 367 ASP H    1 1 
       16 31166 1 1  26 ASP HA   H    -6.630 -107.698 -103.545 1.00 . A A . 367 ASP HA   1 1 
       16 31167 1 1  26 ASP HB2  H    -5.967 -110.034 -103.112 1.00 . A A . 367 ASP HB2  1 1 
       16 31168 1 1  26 ASP HB3  H    -7.315 -110.594 -104.093 1.00 . A A . 367 ASP HB3  1 1 
       16 31169 1 1  26 ASP N    N    -8.101 -108.605 -102.425 1.00 . A A . 367 ASP N    1 1 
       16 31170 1 1  26 ASP O    O    -7.816 -107.692 -105.895 1.00 . A A . 367 ASP O    1 1 
       16 31171 1 1  26 ASP OD1  O    -4.691 -109.017 -105.150 1.00 . A A . 367 ASP OD1  1 1 
       16 31172 1 1  26 ASP OD2  O    -6.072 -110.343 -106.211 1.00 . A A . 367 ASP OD2  1 1 
       16 31173 1 1  27 CYS C    C   -11.071 -106.603 -105.492 1.00 . A A . 368 CYS C    1 1 
       16 31174 1 1  27 CYS CA   C   -10.551 -108.023 -105.673 1.00 . A A . 368 CYS CA   1 1 
       16 31175 1 1  27 CYS CB   C   -11.706 -109.031 -105.627 1.00 . A A . 368 CYS CB   1 1 
       16 31176 1 1  27 CYS H    H    -9.879 -108.648 -103.773 1.00 . A A . 368 CYS H    1 1 
       16 31177 1 1  27 CYS HA   H   -10.058 -108.093 -106.631 1.00 . A A . 368 CYS HA   1 1 
       16 31178 1 1  27 CYS HB2  H   -11.301 -110.030 -105.672 1.00 . A A . 368 CYS HB2  1 1 
       16 31179 1 1  27 CYS HB3  H   -12.242 -108.908 -104.697 1.00 . A A . 368 CYS HB3  1 1 
       16 31180 1 1  27 CYS HG   H   -13.614 -107.766 -106.771 1.00 . A A . 368 CYS HG   1 1 
       16 31181 1 1  27 CYS N    N    -9.568 -108.324 -104.644 1.00 . A A . 368 CYS N    1 1 
       16 31182 1 1  27 CYS O    O   -11.913 -106.339 -104.634 1.00 . A A . 368 CYS O    1 1 
       16 31183 1 1  27 CYS SG   S   -12.900 -108.868 -106.978 1.00 . A A . 368 CYS SG   1 1 
       16 31184 1 1  28 ARG C    C   -12.095 -103.976 -107.120 1.00 . A A . 369 ARG C    1 1 
       16 31185 1 1  28 ARG CA   C   -10.918 -104.294 -106.195 1.00 . A A . 369 ARG CA   1 1 
       16 31186 1 1  28 ARG CB   C    -9.705 -103.436 -106.557 1.00 . A A . 369 ARG CB   1 1 
       16 31187 1 1  28 ARG CD   C    -8.330 -101.386 -106.136 1.00 . A A . 369 ARG CD   1 1 
       16 31188 1 1  28 ARG CG   C    -9.643 -102.099 -105.840 1.00 . A A . 369 ARG CG   1 1 
       16 31189 1 1  28 ARG CZ   C    -6.851  -99.696 -105.089 1.00 . A A . 369 ARG CZ   1 1 
       16 31190 1 1  28 ARG H    H    -9.927 -105.978 -106.991 1.00 . A A . 369 ARG H    1 1 
       16 31191 1 1  28 ARG HA   H   -11.202 -104.091 -105.174 1.00 . A A . 369 ARG HA   1 1 
       16 31192 1 1  28 ARG HB2  H    -8.808 -103.988 -106.317 1.00 . A A . 369 ARG HB2  1 1 
       16 31193 1 1  28 ARG HB3  H    -9.724 -103.248 -107.620 1.00 . A A . 369 ARG HB3  1 1 
       16 31194 1 1  28 ARG HD2  H    -7.552 -102.126 -106.248 1.00 . A A . 369 ARG HD2  1 1 
       16 31195 1 1  28 ARG HD3  H    -8.436 -100.835 -107.059 1.00 . A A . 369 ARG HD3  1 1 
       16 31196 1 1  28 ARG HE   H    -8.538 -100.431 -104.279 1.00 . A A . 369 ARG HE   1 1 
       16 31197 1 1  28 ARG HG2  H   -10.464 -101.482 -106.175 1.00 . A A . 369 ARG HG2  1 1 
       16 31198 1 1  28 ARG HG3  H    -9.724 -102.264 -104.776 1.00 . A A . 369 ARG HG3  1 1 
       16 31199 1 1  28 ARG HH11 H    -6.274 -100.262 -106.956 1.00 . A A . 369 ARG HH11 1 1 
       16 31200 1 1  28 ARG HH12 H    -5.235  -99.121 -106.183 1.00 . A A . 369 ARG HH12 1 1 
       16 31201 1 1  28 ARG HH21 H    -7.143  -98.918 -103.230 1.00 . A A . 369 ARG HH21 1 1 
       16 31202 1 1  28 ARG HH22 H    -5.726  -98.357 -104.047 1.00 . A A . 369 ARG HH22 1 1 
       16 31203 1 1  28 ARG N    N   -10.561 -105.695 -106.298 1.00 . A A . 369 ARG N    1 1 
       16 31204 1 1  28 ARG NE   N    -7.951 -100.458 -105.069 1.00 . A A . 369 ARG NE   1 1 
       16 31205 1 1  28 ARG NH1  N    -6.059  -99.694 -106.158 1.00 . A A . 369 ARG NH1  1 1 
       16 31206 1 1  28 ARG NH2  N    -6.550  -98.931 -104.041 1.00 . A A . 369 ARG NH2  1 1 
       16 31207 1 1  28 ARG O    O   -12.700 -102.907 -107.038 1.00 . A A . 369 ARG O    1 1 
       16 31208 1 1  29 LYS C    C   -14.763 -105.421 -108.420 1.00 . A A . 370 LYS C    1 1 
       16 31209 1 1  29 LYS CA   C   -13.505 -104.759 -108.937 1.00 . A A . 370 LYS CA   1 1 
       16 31210 1 1  29 LYS CB   C   -13.129 -105.335 -110.308 1.00 . A A . 370 LYS CB   1 1 
       16 31211 1 1  29 LYS CD   C   -14.697 -103.908 -111.707 1.00 . A A . 370 LYS CD   1 1 
       16 31212 1 1  29 LYS CE   C   -13.581 -103.141 -112.400 1.00 . A A . 370 LYS CE   1 1 
       16 31213 1 1  29 LYS CG   C   -14.265 -105.323 -111.336 1.00 . A A . 370 LYS CG   1 1 
       16 31214 1 1  29 LYS H    H   -11.882 -105.744 -108.016 1.00 . A A . 370 LYS H    1 1 
       16 31215 1 1  29 LYS HA   H   -13.715 -103.705 -109.044 1.00 . A A . 370 LYS HA   1 1 
       16 31216 1 1  29 LYS HB2  H   -12.305 -104.763 -110.709 1.00 . A A . 370 LYS HB2  1 1 
       16 31217 1 1  29 LYS HB3  H   -12.808 -106.358 -110.173 1.00 . A A . 370 LYS HB3  1 1 
       16 31218 1 1  29 LYS HD2  H   -15.545 -103.964 -112.372 1.00 . A A . 370 LYS HD2  1 1 
       16 31219 1 1  29 LYS HD3  H   -14.980 -103.382 -110.807 1.00 . A A . 370 LYS HD3  1 1 
       16 31220 1 1  29 LYS HE2  H   -13.958 -102.167 -112.678 1.00 . A A . 370 LYS HE2  1 1 
       16 31221 1 1  29 LYS HE3  H   -12.764 -103.019 -111.705 1.00 . A A . 370 LYS HE3  1 1 
       16 31222 1 1  29 LYS HG2  H   -13.932 -105.824 -112.231 1.00 . A A . 370 LYS HG2  1 1 
       16 31223 1 1  29 LYS HG3  H   -15.111 -105.851 -110.923 1.00 . A A . 370 LYS HG3  1 1 
       16 31224 1 1  29 LYS HZ1  H   -13.869 -103.992 -114.289 1.00 . A A . 370 LYS HZ1  1 1 
       16 31225 1 1  29 LYS HZ2  H   -12.689 -104.769 -113.368 1.00 . A A . 370 LYS HZ2  1 1 
       16 31226 1 1  29 LYS HZ3  H   -12.352 -103.282 -114.085 1.00 . A A . 370 LYS HZ3  1 1 
       16 31227 1 1  29 LYS N    N   -12.408 -104.916 -107.999 1.00 . A A . 370 LYS N    1 1 
       16 31228 1 1  29 LYS NZ   N   -13.091 -103.845 -113.617 1.00 . A A . 370 LYS NZ   1 1 
       16 31229 1 1  29 LYS O    O   -14.733 -106.551 -107.929 1.00 . A A . 370 LYS O    1 1 
       16 31230 1 1  30 VAL C    C   -18.173 -104.984 -109.194 1.00 . A A . 371 VAL C    1 1 
       16 31231 1 1  30 VAL CA   C   -17.152 -105.183 -108.118 1.00 . A A . 371 VAL CA   1 1 
       16 31232 1 1  30 VAL CB   C   -17.654 -104.458 -106.876 1.00 . A A . 371 VAL CB   1 1 
       16 31233 1 1  30 VAL CG1  C   -17.231 -105.176 -105.631 1.00 . A A . 371 VAL CG1  1 1 
       16 31234 1 1  30 VAL CG2  C   -17.174 -103.019 -106.871 1.00 . A A . 371 VAL CG2  1 1 
       16 31235 1 1  30 VAL H    H   -15.797 -103.807 -108.921 1.00 . A A . 371 VAL H    1 1 
       16 31236 1 1  30 VAL HA   H   -17.072 -106.234 -107.889 1.00 . A A . 371 VAL HA   1 1 
       16 31237 1 1  30 VAL HB   H   -18.728 -104.447 -106.917 1.00 . A A . 371 VAL HB   1 1 
       16 31238 1 1  30 VAL HG11 H   -17.634 -104.660 -104.773 1.00 . A A . 371 VAL HG11 1 1 
       16 31239 1 1  30 VAL HG12 H   -16.154 -105.204 -105.579 1.00 . A A . 371 VAL HG12 1 1 
       16 31240 1 1  30 VAL HG13 H   -17.629 -106.178 -105.670 1.00 . A A . 371 VAL HG13 1 1 
       16 31241 1 1  30 VAL HG21 H   -16.096 -102.997 -106.917 1.00 . A A . 371 VAL HG21 1 1 
       16 31242 1 1  30 VAL HG22 H   -17.510 -102.529 -105.969 1.00 . A A . 371 VAL HG22 1 1 
       16 31243 1 1  30 VAL HG23 H   -17.583 -102.508 -107.733 1.00 . A A . 371 VAL HG23 1 1 
       16 31244 1 1  30 VAL N    N   -15.857 -104.705 -108.537 1.00 . A A . 371 VAL N    1 1 
       16 31245 1 1  30 VAL O    O   -18.336 -103.874 -109.720 1.00 . A A . 371 VAL O    1 1 
       16 31246 1 1  31 THR C    C   -20.927 -107.063 -110.252 1.00 . A A . 372 THR C    1 1 
       16 31247 1 1  31 THR CA   C   -19.913 -105.949 -110.492 1.00 . A A . 372 THR CA   1 1 
       16 31248 1 1  31 THR CB   C   -19.400 -106.015 -111.956 1.00 . A A . 372 THR CB   1 1 
       16 31249 1 1  31 THR CG2  C   -20.544 -105.823 -112.942 1.00 . A A . 372 THR CG2  1 1 
       16 31250 1 1  31 THR H    H   -18.616 -106.916 -109.164 1.00 . A A . 372 THR H    1 1 
       16 31251 1 1  31 THR HA   H   -20.373 -104.990 -110.319 1.00 . A A . 372 THR HA   1 1 
       16 31252 1 1  31 THR HB   H   -18.950 -106.982 -112.123 1.00 . A A . 372 THR HB   1 1 
       16 31253 1 1  31 THR HG1  H   -18.302 -104.492 -111.362 1.00 . A A . 372 THR HG1  1 1 
       16 31254 1 1  31 THR HG21 H   -21.008 -104.863 -112.774 1.00 . A A . 372 THR HG21 1 1 
       16 31255 1 1  31 THR HG22 H   -21.275 -106.605 -112.802 1.00 . A A . 372 THR HG22 1 1 
       16 31256 1 1  31 THR HG23 H   -20.162 -105.867 -113.952 1.00 . A A . 372 THR HG23 1 1 
       16 31257 1 1  31 THR N    N   -18.846 -106.038 -109.546 1.00 . A A . 372 THR N    1 1 
       16 31258 1 1  31 THR O    O   -20.550 -108.210 -110.016 1.00 . A A . 372 THR O    1 1 
       16 31259 1 1  31 THR OG1  O   -18.412 -104.998 -112.179 1.00 . A A . 372 THR OG1  1 1 
       16 31260 1 1  32 CYS C    C   -23.413 -108.511 -111.429 1.00 . A A . 373 CYS C    1 1 
       16 31261 1 1  32 CYS CA   C   -23.267 -107.711 -110.135 1.00 . A A . 373 CYS CA   1 1 
       16 31262 1 1  32 CYS CB   C   -24.581 -107.013 -109.791 1.00 . A A . 373 CYS CB   1 1 
       16 31263 1 1  32 CYS H    H   -22.451 -105.789 -110.456 1.00 . A A . 373 CYS H    1 1 
       16 31264 1 1  32 CYS HA   H   -22.989 -108.377 -109.333 1.00 . A A . 373 CYS HA   1 1 
       16 31265 1 1  32 CYS HB2  H   -24.387 -106.128 -109.211 1.00 . A A . 373 CYS HB2  1 1 
       16 31266 1 1  32 CYS HB3  H   -25.045 -106.707 -110.720 1.00 . A A . 373 CYS HB3  1 1 
       16 31267 1 1  32 CYS N    N   -22.210 -106.724 -110.302 1.00 . A A . 373 CYS N    1 1 
       16 31268 1 1  32 CYS O    O   -24.445 -108.458 -112.102 1.00 . A A . 373 CYS O    1 1 
       16 31269 1 1  32 CYS SG   S   -25.802 -108.027 -108.887 1.00 . A A . 373 CYS SG   1 1 
       16 31270 1 1  33 GLN C    C   -23.227 -111.245 -112.893 1.00 . A A . 374 GLN C    1 1 
       16 31271 1 1  33 GLN CA   C   -22.316 -110.036 -112.995 1.00 . A A . 374 GLN CA   1 1 
       16 31272 1 1  33 GLN CB   C   -20.875 -110.477 -113.263 1.00 . A A . 374 GLN CB   1 1 
       16 31273 1 1  33 GLN CD   C   -18.457 -109.730 -113.409 1.00 . A A . 374 GLN CD   1 1 
       16 31274 1 1  33 GLN CG   C   -19.914 -109.313 -113.448 1.00 . A A . 374 GLN CG   1 1 
       16 31275 1 1  33 GLN H    H   -21.585 -109.242 -111.171 1.00 . A A . 374 GLN H    1 1 
       16 31276 1 1  33 GLN HA   H   -22.648 -109.413 -113.812 1.00 . A A . 374 GLN HA   1 1 
       16 31277 1 1  33 GLN HB2  H   -20.532 -111.073 -112.431 1.00 . A A . 374 GLN HB2  1 1 
       16 31278 1 1  33 GLN HB3  H   -20.856 -111.078 -114.159 1.00 . A A . 374 GLN HB3  1 1 
       16 31279 1 1  33 GLN HE21 H   -18.455 -110.013 -115.369 1.00 . A A . 374 GLN HE21 1 1 
       16 31280 1 1  33 GLN HE22 H   -16.961 -110.328 -114.559 1.00 . A A . 374 GLN HE22 1 1 
       16 31281 1 1  33 GLN HG2  H   -20.111 -108.850 -114.403 1.00 . A A . 374 GLN HG2  1 1 
       16 31282 1 1  33 GLN HG3  H   -20.090 -108.596 -112.660 1.00 . A A . 374 GLN HG3  1 1 
       16 31283 1 1  33 GLN N    N   -22.366 -109.241 -111.770 1.00 . A A . 374 GLN N    1 1 
       16 31284 1 1  33 GLN NE2  N   -17.904 -110.055 -114.559 1.00 . A A . 374 GLN NE2  1 1 
       16 31285 1 1  33 GLN O    O   -23.422 -111.978 -113.859 1.00 . A A . 374 GLN O    1 1 
       16 31286 1 1  33 GLN OE1  O   -17.833 -109.750 -112.344 1.00 . A A . 374 GLN OE1  1 1 
       16 31287 1 1  34 ASN C    C   -26.067 -112.047 -111.129 1.00 . A A . 375 ASN C    1 1 
       16 31288 1 1  34 ASN CA   C   -24.670 -112.552 -111.468 1.00 . A A . 375 ASN CA   1 1 
       16 31289 1 1  34 ASN CB   C   -24.118 -113.413 -110.329 1.00 . A A . 375 ASN CB   1 1 
       16 31290 1 1  34 ASN CG   C   -22.843 -114.141 -110.709 1.00 . A A . 375 ASN CG   1 1 
       16 31291 1 1  34 ASN H    H   -23.583 -110.818 -110.992 1.00 . A A . 375 ASN H    1 1 
       16 31292 1 1  34 ASN HA   H   -24.721 -113.149 -112.366 1.00 . A A . 375 ASN HA   1 1 
       16 31293 1 1  34 ASN HB2  H   -23.903 -112.776 -109.485 1.00 . A A . 375 ASN HB2  1 1 
       16 31294 1 1  34 ASN HB3  H   -24.860 -114.140 -110.039 1.00 . A A . 375 ASN HB3  1 1 
       16 31295 1 1  34 ASN HD21 H   -23.889 -115.720 -111.283 1.00 . A A . 375 ASN HD21 1 1 
       16 31296 1 1  34 ASN HD22 H   -22.177 -115.850 -111.454 1.00 . A A . 375 ASN HD22 1 1 
       16 31297 1 1  34 ASN N    N   -23.782 -111.442 -111.720 1.00 . A A . 375 ASN N    1 1 
       16 31298 1 1  34 ASN ND2  N   -22.983 -115.356 -111.195 1.00 . A A . 375 ASN ND2  1 1 
       16 31299 1 1  34 ASN O    O   -26.936 -112.819 -110.723 1.00 . A A . 375 ASN O    1 1 
       16 31300 1 1  34 ASN OD1  O   -21.737 -113.611 -110.559 1.00 . A A . 375 ASN OD1  1 1 
       16 31301 1 1  35 GLY C    C   -27.888 -108.953 -111.862 1.00 . A A . 376 GLY C    1 1 
       16 31302 1 1  35 GLY CA   C   -27.576 -110.166 -111.002 1.00 . A A . 376 GLY CA   1 1 
       16 31303 1 1  35 GLY H    H   -25.563 -110.174 -111.650 1.00 . A A . 376 GLY H    1 1 
       16 31304 1 1  35 GLY HA2  H   -28.339 -110.914 -111.155 1.00 . A A . 376 GLY HA2  1 1 
       16 31305 1 1  35 GLY HA3  H   -27.585 -109.868 -109.964 1.00 . A A . 376 GLY HA3  1 1 
       16 31306 1 1  35 GLY N    N   -26.282 -110.748 -111.307 1.00 . A A . 376 GLY N    1 1 
       16 31307 1 1  35 GLY O    O   -28.365 -109.088 -112.996 1.00 . A A . 376 GLY O    1 1 
       16 31308 1 1  36 CYS C    C   -26.673 -105.583 -111.867 1.00 . A A . 377 CYS C    1 1 
       16 31309 1 1  36 CYS CA   C   -27.862 -106.516 -112.020 1.00 . A A . 377 CYS CA   1 1 
       16 31310 1 1  36 CYS CB   C   -29.130 -105.859 -111.471 1.00 . A A . 377 CYS CB   1 1 
       16 31311 1 1  36 CYS H    H   -27.190 -107.751 -110.441 1.00 . A A . 377 CYS H    1 1 
       16 31312 1 1  36 CYS HA   H   -28.001 -106.735 -113.067 1.00 . A A . 377 CYS HA   1 1 
       16 31313 1 1  36 CYS HB2  H   -29.191 -104.849 -111.852 1.00 . A A . 377 CYS HB2  1 1 
       16 31314 1 1  36 CYS HB3  H   -29.991 -106.417 -111.807 1.00 . A A . 377 CYS HB3  1 1 
       16 31315 1 1  36 CYS N    N   -27.607 -107.776 -111.329 1.00 . A A . 377 CYS N    1 1 
       16 31316 1 1  36 CYS O    O   -26.412 -105.076 -110.778 1.00 . A A . 377 CYS O    1 1 
       16 31317 1 1  36 CYS SG   S   -29.198 -105.766 -109.654 1.00 . A A . 377 CYS SG   1 1 
       16 31318 1 1  37 GLY C    C   -25.013 -103.113 -112.538 1.00 . A A . 378 GLY C    1 1 
       16 31319 1 1  37 GLY CA   C   -24.770 -104.553 -112.893 1.00 . A A . 378 GLY CA   1 1 
       16 31320 1 1  37 GLY H    H   -26.288 -105.683 -113.813 1.00 . A A . 378 GLY H    1 1 
       16 31321 1 1  37 GLY HA2  H   -24.118 -104.988 -112.149 1.00 . A A . 378 GLY HA2  1 1 
       16 31322 1 1  37 GLY HA3  H   -24.279 -104.597 -113.854 1.00 . A A . 378 GLY HA3  1 1 
       16 31323 1 1  37 GLY N    N   -25.982 -105.329 -112.958 1.00 . A A . 378 GLY N    1 1 
       16 31324 1 1  37 GLY O    O   -25.529 -102.328 -113.338 1.00 . A A . 378 GLY O    1 1 
       16 31325 1 1  38 TYR C    C   -23.385 -100.930 -110.433 1.00 . A A . 379 TYR C    1 1 
       16 31326 1 1  38 TYR CA   C   -24.766 -101.455 -110.795 1.00 . A A . 379 TYR CA   1 1 
       16 31327 1 1  38 TYR CB   C   -25.675 -101.519 -109.561 1.00 . A A . 379 TYR CB   1 1 
       16 31328 1 1  38 TYR CD1  C   -26.781  -99.267 -109.261 1.00 . A A . 379 TYR CD1  1 1 
       16 31329 1 1  38 TYR CD2  C   -25.155  -99.948 -107.668 1.00 . A A . 379 TYR CD2  1 1 
       16 31330 1 1  38 TYR CE1  C   -26.973  -98.088 -108.565 1.00 . A A . 379 TYR CE1  1 1 
       16 31331 1 1  38 TYR CE2  C   -25.336  -98.777 -106.973 1.00 . A A . 379 TYR CE2  1 1 
       16 31332 1 1  38 TYR CG   C   -25.868 -100.214 -108.822 1.00 . A A . 379 TYR CG   1 1 
       16 31333 1 1  38 TYR CZ   C   -26.246  -97.850 -107.420 1.00 . A A . 379 TYR CZ   1 1 
       16 31334 1 1  38 TYR H    H   -24.237 -103.472 -110.763 1.00 . A A . 379 TYR H    1 1 
       16 31335 1 1  38 TYR HA   H   -25.214 -100.819 -111.542 1.00 . A A . 379 TYR HA   1 1 
       16 31336 1 1  38 TYR HB2  H   -26.651 -101.860 -109.868 1.00 . A A . 379 TYR HB2  1 1 
       16 31337 1 1  38 TYR HB3  H   -25.262 -102.235 -108.865 1.00 . A A . 379 TYR HB3  1 1 
       16 31338 1 1  38 TYR HD1  H   -27.345  -99.459 -110.161 1.00 . A A . 379 TYR HD1  1 1 
       16 31339 1 1  38 TYR HD2  H   -24.440 -100.675 -107.317 1.00 . A A . 379 TYR HD2  1 1 
       16 31340 1 1  38 TYR HE1  H   -27.688  -97.361 -108.920 1.00 . A A . 379 TYR HE1  1 1 
       16 31341 1 1  38 TYR HE2  H   -24.763  -98.595 -106.076 1.00 . A A . 379 TYR HE2  1 1 
       16 31342 1 1  38 TYR HH   H   -27.390  -96.526 -106.628 1.00 . A A . 379 TYR HH   1 1 
       16 31343 1 1  38 TYR N    N   -24.629 -102.779 -111.333 1.00 . A A . 379 TYR N    1 1 
       16 31344 1 1  38 TYR O    O   -22.479 -101.713 -110.134 1.00 . A A . 379 TYR O    1 1 
       16 31345 1 1  38 TYR OH   O   -26.438  -96.684 -106.717 1.00 . A A . 379 TYR OH   1 1 
       16 31346 1 1  39 VAL C    C   -21.780  -98.725 -108.689 1.00 . A A . 380 VAL C    1 1 
       16 31347 1 1  39 VAL CA   C   -21.923  -99.040 -110.176 1.00 . A A . 380 VAL CA   1 1 
       16 31348 1 1  39 VAL CB   C   -21.651  -97.778 -111.025 1.00 . A A . 380 VAL CB   1 1 
       16 31349 1 1  39 VAL CG1  C   -21.362  -98.172 -112.463 1.00 . A A . 380 VAL CG1  1 1 
       16 31350 1 1  39 VAL CG2  C   -22.835  -96.819 -110.969 1.00 . A A . 380 VAL CG2  1 1 
       16 31351 1 1  39 VAL H    H   -23.960  -99.053 -110.727 1.00 . A A . 380 VAL H    1 1 
       16 31352 1 1  39 VAL HA   H   -21.174  -99.777 -110.430 1.00 . A A . 380 VAL HA   1 1 
       16 31353 1 1  39 VAL HB   H   -20.780  -97.277 -110.628 1.00 . A A . 380 VAL HB   1 1 
       16 31354 1 1  39 VAL HG11 H   -22.224  -98.672 -112.878 1.00 . A A . 380 VAL HG11 1 1 
       16 31355 1 1  39 VAL HG12 H   -20.513  -98.840 -112.490 1.00 . A A . 380 VAL HG12 1 1 
       16 31356 1 1  39 VAL HG13 H   -21.143  -97.289 -113.043 1.00 . A A . 380 VAL HG13 1 1 
       16 31357 1 1  39 VAL HG21 H   -23.012  -96.525 -109.945 1.00 . A A . 380 VAL HG21 1 1 
       16 31358 1 1  39 VAL HG22 H   -23.714  -97.308 -111.360 1.00 . A A . 380 VAL HG22 1 1 
       16 31359 1 1  39 VAL HG23 H   -22.617  -95.943 -111.562 1.00 . A A . 380 VAL HG23 1 1 
       16 31360 1 1  39 VAL N    N   -23.209  -99.633 -110.483 1.00 . A A . 380 VAL N    1 1 
       16 31361 1 1  39 VAL O    O   -22.499  -97.891 -108.140 1.00 . A A . 380 VAL O    1 1 
       16 31362 1 1  40 PHE C    C   -19.139  -99.610 -106.364 1.00 . A A . 381 PHE C    1 1 
       16 31363 1 1  40 PHE CA   C   -20.576  -99.223 -106.637 1.00 . A A . 381 PHE CA   1 1 
       16 31364 1 1  40 PHE CB   C   -21.547 -100.034 -105.751 1.00 . A A . 381 PHE CB   1 1 
       16 31365 1 1  40 PHE CD1  C   -22.017 -102.113 -107.098 1.00 . A A . 381 PHE CD1  1 1 
       16 31366 1 1  40 PHE CD2  C   -20.940 -102.354 -104.988 1.00 . A A . 381 PHE CD2  1 1 
       16 31367 1 1  40 PHE CE1  C   -21.976 -103.481 -107.279 1.00 . A A . 381 PHE CE1  1 1 
       16 31368 1 1  40 PHE CE2  C   -20.899 -103.721 -105.161 1.00 . A A . 381 PHE CE2  1 1 
       16 31369 1 1  40 PHE CG   C   -21.498 -101.532 -105.952 1.00 . A A . 381 PHE CG   1 1 
       16 31370 1 1  40 PHE CZ   C   -21.417 -104.286 -106.309 1.00 . A A . 381 PHE CZ   1 1 
       16 31371 1 1  40 PHE H    H   -20.329 -100.082 -108.533 1.00 . A A . 381 PHE H    1 1 
       16 31372 1 1  40 PHE HA   H   -20.693  -98.171 -106.421 1.00 . A A . 381 PHE HA   1 1 
       16 31373 1 1  40 PHE HB2  H   -21.309  -99.842 -104.714 1.00 . A A . 381 PHE HB2  1 1 
       16 31374 1 1  40 PHE HB3  H   -22.556  -99.703 -105.946 1.00 . A A . 381 PHE HB3  1 1 
       16 31375 1 1  40 PHE HD1  H   -22.455 -101.483 -107.859 1.00 . A A . 381 PHE HD1  1 1 
       16 31376 1 1  40 PHE HD2  H   -20.533 -101.913 -104.089 1.00 . A A . 381 PHE HD2  1 1 
       16 31377 1 1  40 PHE HE1  H   -22.383 -103.920 -108.178 1.00 . A A . 381 PHE HE1  1 1 
       16 31378 1 1  40 PHE HE2  H   -20.460 -104.347 -104.399 1.00 . A A . 381 PHE HE2  1 1 
       16 31379 1 1  40 PHE HZ   H   -21.385 -105.356 -106.448 1.00 . A A . 381 PHE HZ   1 1 
       16 31380 1 1  40 PHE N    N   -20.858  -99.414 -108.047 1.00 . A A . 381 PHE N    1 1 
       16 31381 1 1  40 PHE O    O   -18.491 -100.206 -107.222 1.00 . A A . 381 PHE O    1 1 
       16 31382 1 1  41 CYS C    C   -17.195 -100.921 -104.169 1.00 . A A . 382 CYS C    1 1 
       16 31383 1 1  41 CYS CA   C   -17.260  -99.564 -104.851 1.00 . A A . 382 CYS CA   1 1 
       16 31384 1 1  41 CYS CB   C   -16.680  -98.469 -103.942 1.00 . A A . 382 CYS CB   1 1 
       16 31385 1 1  41 CYS H    H   -19.204  -98.814 -104.535 1.00 . A A . 382 CYS H    1 1 
       16 31386 1 1  41 CYS HA   H   -16.696  -99.600 -105.768 1.00 . A A . 382 CYS HA   1 1 
       16 31387 1 1  41 CYS HB2  H   -16.818  -97.510 -104.416 1.00 . A A . 382 CYS HB2  1 1 
       16 31388 1 1  41 CYS HB3  H   -17.226  -98.480 -103.008 1.00 . A A . 382 CYS HB3  1 1 
       16 31389 1 1  41 CYS N    N   -18.634  -99.258 -105.195 1.00 . A A . 382 CYS N    1 1 
       16 31390 1 1  41 CYS O    O   -18.221 -101.515 -103.865 1.00 . A A . 382 CYS O    1 1 
       16 31391 1 1  41 CYS SG   S   -14.898  -98.643 -103.550 1.00 . A A . 382 CYS SG   1 1 
       16 31392 1 1  42 ARG C    C   -15.807 -102.520 -101.790 1.00 . A A . 383 ARG C    1 1 
       16 31393 1 1  42 ARG CA   C   -15.831 -102.693 -103.294 1.00 . A A . 383 ARG CA   1 1 
       16 31394 1 1  42 ARG CB   C   -14.541 -103.377 -103.795 1.00 . A A . 383 ARG CB   1 1 
       16 31395 1 1  42 ARG CD   C   -12.777 -103.408 -101.989 1.00 . A A . 383 ARG CD   1 1 
       16 31396 1 1  42 ARG CG   C   -13.243 -102.755 -103.284 1.00 . A A . 383 ARG CG   1 1 
       16 31397 1 1  42 ARG CZ   C   -10.909 -103.191 -100.383 1.00 . A A . 383 ARG CZ   1 1 
       16 31398 1 1  42 ARG H    H   -15.217 -100.871 -104.185 1.00 . A A . 383 ARG H    1 1 
       16 31399 1 1  42 ARG HA   H   -16.680 -103.303 -103.556 1.00 . A A . 383 ARG HA   1 1 
       16 31400 1 1  42 ARG HB2  H   -14.557 -104.411 -103.486 1.00 . A A . 383 ARG HB2  1 1 
       16 31401 1 1  42 ARG HB3  H   -14.530 -103.340 -104.875 1.00 . A A . 383 ARG HB3  1 1 
       16 31402 1 1  42 ARG HD2  H   -13.553 -103.298 -101.247 1.00 . A A . 383 ARG HD2  1 1 
       16 31403 1 1  42 ARG HD3  H   -12.600 -104.458 -102.170 1.00 . A A . 383 ARG HD3  1 1 
       16 31404 1 1  42 ARG HE   H   -11.170 -102.053 -102.009 1.00 . A A . 383 ARG HE   1 1 
       16 31405 1 1  42 ARG HG2  H   -12.473 -102.858 -104.031 1.00 . A A . 383 ARG HG2  1 1 
       16 31406 1 1  42 ARG HG3  H   -13.428 -101.707 -103.088 1.00 . A A . 383 ARG HG3  1 1 
       16 31407 1 1  42 ARG HH11 H   -12.294 -104.580  -99.862 1.00 . A A . 383 ARG HH11 1 1 
       16 31408 1 1  42 ARG HH12 H   -10.946 -104.448  -98.788 1.00 . A A . 383 ARG HH12 1 1 
       16 31409 1 1  42 ARG HH21 H    -9.395 -101.864 -100.595 1.00 . A A . 383 ARG HH21 1 1 
       16 31410 1 1  42 ARG HH22 H    -9.280 -102.900  -99.211 1.00 . A A . 383 ARG HH22 1 1 
       16 31411 1 1  42 ARG N    N   -16.001 -101.403 -103.933 1.00 . A A . 383 ARG N    1 1 
       16 31412 1 1  42 ARG NE   N   -11.547 -102.797 -101.484 1.00 . A A . 383 ARG NE   1 1 
       16 31413 1 1  42 ARG NH1  N   -11.421 -104.148  -99.619 1.00 . A A . 383 ARG NH1  1 1 
       16 31414 1 1  42 ARG NH2  N    -9.774 -102.606 -100.032 1.00 . A A . 383 ARG NH2  1 1 
       16 31415 1 1  42 ARG O    O   -16.097 -103.449 -101.033 1.00 . A A . 383 ARG O    1 1 
       16 31416 1 1  43 ASN C    C   -16.559 -100.208  -99.527 1.00 . A A . 384 ASN C    1 1 
       16 31417 1 1  43 ASN CA   C   -15.367 -101.034  -99.955 1.00 . A A . 384 ASN CA   1 1 
       16 31418 1 1  43 ASN CB   C   -14.069 -100.290  -99.641 1.00 . A A . 384 ASN CB   1 1 
       16 31419 1 1  43 ASN CG   C   -13.916  -99.963  -98.164 1.00 . A A . 384 ASN CG   1 1 
       16 31420 1 1  43 ASN H    H   -15.281 -100.610 -102.010 1.00 . A A . 384 ASN H    1 1 
       16 31421 1 1  43 ASN HA   H   -15.369 -101.974  -99.430 1.00 . A A . 384 ASN HA   1 1 
       16 31422 1 1  43 ASN HB2  H   -13.231 -100.903  -99.939 1.00 . A A . 384 ASN HB2  1 1 
       16 31423 1 1  43 ASN HB3  H   -14.049  -99.366 -100.200 1.00 . A A . 384 ASN HB3  1 1 
       16 31424 1 1  43 ASN HD21 H   -12.964  -98.289  -98.628 1.00 . A A . 384 ASN HD21 1 1 
       16 31425 1 1  43 ASN HD22 H   -13.185  -98.591  -96.936 1.00 . A A . 384 ASN HD22 1 1 
       16 31426 1 1  43 ASN N    N   -15.454 -101.327 -101.360 1.00 . A A . 384 ASN N    1 1 
       16 31427 1 1  43 ASN ND2  N   -13.290  -98.840  -97.879 1.00 . A A . 384 ASN ND2  1 1 
       16 31428 1 1  43 ASN O    O   -17.112 -100.401  -98.446 1.00 . A A . 384 ASN O    1 1 
       16 31429 1 1  43 ASN OD1  O   -14.364 -100.715  -97.290 1.00 . A A . 384 ASN OD1  1 1 
       16 31430 1 1  44 CYS C    C   -19.086  -98.421 -101.222 1.00 . A A . 385 CYS C    1 1 
       16 31431 1 1  44 CYS CA   C   -18.059  -98.413 -100.107 1.00 . A A . 385 CYS CA   1 1 
       16 31432 1 1  44 CYS CB   C   -17.526  -97.001  -99.884 1.00 . A A . 385 CYS CB   1 1 
       16 31433 1 1  44 CYS H    H   -16.538  -99.264 -101.277 1.00 . A A . 385 CYS H    1 1 
       16 31434 1 1  44 CYS HA   H   -18.530  -98.752  -99.196 1.00 . A A . 385 CYS HA   1 1 
       16 31435 1 1  44 CYS HB2  H   -18.354  -96.327  -99.794 1.00 . A A . 385 CYS HB2  1 1 
       16 31436 1 1  44 CYS HB3  H   -16.967  -96.978  -98.965 1.00 . A A . 385 CYS HB3  1 1 
       16 31437 1 1  44 CYS N    N   -16.969  -99.309 -100.398 1.00 . A A . 385 CYS N    1 1 
       16 31438 1 1  44 CYS O    O   -19.025  -99.234 -102.128 1.00 . A A . 385 CYS O    1 1 
       16 31439 1 1  44 CYS SG   S   -16.464  -96.374 -101.212 1.00 . A A . 385 CYS SG   1 1 
       16 31440 1 1  45 LEU C    C   -20.977  -96.077 -102.877 1.00 . A A . 386 LEU C    1 1 
       16 31441 1 1  45 LEU CA   C   -21.069  -97.408 -102.138 1.00 . A A . 386 LEU CA   1 1 
       16 31442 1 1  45 LEU CB   C   -22.444  -97.558 -101.467 1.00 . A A . 386 LEU CB   1 1 
       16 31443 1 1  45 LEU CD1  C   -22.572 -100.021 -102.035 1.00 . A A . 386 LEU CD1  1 1 
       16 31444 1 1  45 LEU CD2  C   -22.109  -99.315  -99.671 1.00 . A A . 386 LEU CD2  1 1 
       16 31445 1 1  45 LEU CG   C   -22.830  -98.968 -100.968 1.00 . A A . 386 LEU CG   1 1 
       16 31446 1 1  45 LEU H    H   -20.001  -96.869 -100.408 1.00 . A A . 386 LEU H    1 1 
       16 31447 1 1  45 LEU HA   H   -20.935  -98.209 -102.849 1.00 . A A . 386 LEU HA   1 1 
       16 31448 1 1  45 LEU HB2  H   -22.441  -96.904 -100.611 1.00 . A A . 386 LEU HB2  1 1 
       16 31449 1 1  45 LEU HB3  H   -23.201  -97.221 -102.159 1.00 . A A . 386 LEU HB3  1 1 
       16 31450 1 1  45 LEU HD11 H   -21.513 -100.070 -102.248 1.00 . A A . 386 LEU HD11 1 1 
       16 31451 1 1  45 LEU HD12 H   -23.107  -99.759 -102.935 1.00 . A A . 386 LEU HD12 1 1 
       16 31452 1 1  45 LEU HD13 H   -22.912 -100.984 -101.683 1.00 . A A . 386 LEU HD13 1 1 
       16 31453 1 1  45 LEU HD21 H   -21.042  -99.287  -99.835 1.00 . A A . 386 LEU HD21 1 1 
       16 31454 1 1  45 LEU HD22 H   -22.398 -100.306  -99.352 1.00 . A A . 386 LEU HD22 1 1 
       16 31455 1 1  45 LEU HD23 H   -22.374  -98.600  -98.907 1.00 . A A . 386 LEU HD23 1 1 
       16 31456 1 1  45 LEU HG   H   -23.893  -98.975 -100.769 1.00 . A A . 386 LEU HG   1 1 
       16 31457 1 1  45 LEU N    N   -20.016  -97.508 -101.151 1.00 . A A . 386 LEU N    1 1 
       16 31458 1 1  45 LEU O    O   -21.986  -95.484 -103.240 1.00 . A A . 386 LEU O    1 1 
       16 31459 1 1  46 GLN C    C   -19.663  -94.407 -105.306 1.00 . A A . 387 GLN C    1 1 
       16 31460 1 1  46 GLN CA   C   -19.522  -94.329 -103.772 1.00 . A A . 387 GLN CA   1 1 
       16 31461 1 1  46 GLN CB   C   -18.149  -93.761 -103.393 1.00 . A A . 387 GLN CB   1 1 
       16 31462 1 1  46 GLN CD   C   -18.947  -92.288 -101.469 1.00 . A A . 387 GLN CD   1 1 
       16 31463 1 1  46 GLN CG   C   -18.004  -93.399 -101.915 1.00 . A A . 387 GLN CG   1 1 
       16 31464 1 1  46 GLN H    H   -18.980  -96.147 -102.808 1.00 . A A . 387 GLN H    1 1 
       16 31465 1 1  46 GLN HA   H   -20.276  -93.649 -103.405 1.00 . A A . 387 GLN HA   1 1 
       16 31466 1 1  46 GLN HB2  H   -17.394  -94.496 -103.632 1.00 . A A . 387 GLN HB2  1 1 
       16 31467 1 1  46 GLN HB3  H   -17.968  -92.872 -103.979 1.00 . A A . 387 GLN HB3  1 1 
       16 31468 1 1  46 GLN HE21 H   -17.622  -91.670 -100.130 1.00 . A A . 387 GLN HE21 1 1 
       16 31469 1 1  46 GLN HE22 H   -19.101  -90.779 -100.193 1.00 . A A . 387 GLN HE22 1 1 
       16 31470 1 1  46 GLN HG2  H   -18.210  -94.277 -101.324 1.00 . A A . 387 GLN HG2  1 1 
       16 31471 1 1  46 GLN HG3  H   -16.987  -93.081 -101.737 1.00 . A A . 387 GLN HG3  1 1 
       16 31472 1 1  46 GLN N    N   -19.750  -95.616 -103.106 1.00 . A A . 387 GLN N    1 1 
       16 31473 1 1  46 GLN NE2  N   -18.512  -91.502 -100.503 1.00 . A A . 387 GLN NE2  1 1 
       16 31474 1 1  46 GLN O    O   -19.262  -93.483 -106.013 1.00 . A A . 387 GLN O    1 1 
       16 31475 1 1  46 GLN OE1  O   -20.053  -92.135 -101.991 1.00 . A A . 387 GLN OE1  1 1 
       16 31476 1 1  47 GLY C    C   -19.235  -96.033 -108.028 1.00 . A A . 388 GLY C    1 1 
       16 31477 1 1  47 GLY CA   C   -20.463  -95.624 -107.246 1.00 . A A . 388 GLY CA   1 1 
       16 31478 1 1  47 GLY H    H   -20.495  -96.224 -105.204 1.00 . A A . 388 GLY H    1 1 
       16 31479 1 1  47 GLY HA2  H   -21.234  -96.359 -107.411 1.00 . A A . 388 GLY HA2  1 1 
       16 31480 1 1  47 GLY HA3  H   -20.810  -94.671 -107.618 1.00 . A A . 388 GLY HA3  1 1 
       16 31481 1 1  47 GLY N    N   -20.225  -95.502 -105.808 1.00 . A A . 388 GLY N    1 1 
       16 31482 1 1  47 GLY O    O   -19.157  -95.786 -109.233 1.00 . A A . 388 GLY O    1 1 
       16 31483 1 1  48 TYR C    C   -16.142  -95.929 -108.266 1.00 . A A . 389 TYR C    1 1 
       16 31484 1 1  48 TYR CA   C   -17.021  -97.126 -107.925 1.00 . A A . 389 TYR CA   1 1 
       16 31485 1 1  48 TYR CB   C   -17.220  -98.030 -109.155 1.00 . A A . 389 TYR CB   1 1 
       16 31486 1 1  48 TYR CD1  C   -15.533  -99.872 -108.780 1.00 . A A . 389 TYR CD1  1 1 
       16 31487 1 1  48 TYR CD2  C   -15.220  -98.436 -110.656 1.00 . A A . 389 TYR CD2  1 1 
       16 31488 1 1  48 TYR CE1  C   -14.389 -100.567 -109.113 1.00 . A A . 389 TYR CE1  1 1 
       16 31489 1 1  48 TYR CE2  C   -14.076  -99.129 -110.997 1.00 . A A . 389 TYR CE2  1 1 
       16 31490 1 1  48 TYR CG   C   -15.969  -98.794 -109.542 1.00 . A A . 389 TYR CG   1 1 
       16 31491 1 1  48 TYR CZ   C   -13.664 -100.193 -110.221 1.00 . A A . 389 TYR CZ   1 1 
       16 31492 1 1  48 TYR H    H   -18.471  -96.876 -106.399 1.00 . A A . 389 TYR H    1 1 
       16 31493 1 1  48 TYR HA   H   -16.513  -97.693 -107.157 1.00 . A A . 389 TYR HA   1 1 
       16 31494 1 1  48 TYR HB2  H   -17.998  -98.750 -108.943 1.00 . A A . 389 TYR HB2  1 1 
       16 31495 1 1  48 TYR HB3  H   -17.517  -97.423 -109.998 1.00 . A A . 389 TYR HB3  1 1 
       16 31496 1 1  48 TYR HD1  H   -16.102 -100.164 -107.912 1.00 . A A . 389 TYR HD1  1 1 
       16 31497 1 1  48 TYR HD2  H   -15.543  -97.605 -111.264 1.00 . A A . 389 TYR HD2  1 1 
       16 31498 1 1  48 TYR HE1  H   -14.069 -101.401 -108.506 1.00 . A A . 389 TYR HE1  1 1 
       16 31499 1 1  48 TYR HE2  H   -13.505  -98.836 -111.865 1.00 . A A . 389 TYR HE2  1 1 
       16 31500 1 1  48 TYR HH   H   -11.882 -100.264 -110.920 1.00 . A A . 389 TYR HH   1 1 
       16 31501 1 1  48 TYR N    N   -18.298  -96.684 -107.342 1.00 . A A . 389 TYR N    1 1 
       16 31502 1 1  48 TYR O    O   -16.490  -95.092 -109.097 1.00 . A A . 389 TYR O    1 1 
       16 31503 1 1  48 TYR OH   O   -12.524 -100.885 -110.558 1.00 . A A . 389 TYR OH   1 1 
       16 31504 1 1  49 HIS C    C   -12.661  -95.206 -107.661 1.00 . A A . 390 HIS C    1 1 
       16 31505 1 1  49 HIS CA   C   -14.101  -94.736 -107.780 1.00 . A A . 390 HIS CA   1 1 
       16 31506 1 1  49 HIS CB   C   -14.418  -93.672 -106.706 1.00 . A A . 390 HIS CB   1 1 
       16 31507 1 1  49 HIS CD2  C   -14.951  -95.186 -104.658 1.00 . A A . 390 HIS CD2  1 1 
       16 31508 1 1  49 HIS CE1  C   -13.586  -94.334 -103.222 1.00 . A A . 390 HIS CE1  1 1 
       16 31509 1 1  49 HIS CG   C   -14.299  -94.176 -105.288 1.00 . A A . 390 HIS CG   1 1 
       16 31510 1 1  49 HIS H    H   -14.741  -96.596 -107.030 1.00 . A A . 390 HIS H    1 1 
       16 31511 1 1  49 HIS HA   H   -14.261  -94.311 -108.757 1.00 . A A . 390 HIS HA   1 1 
       16 31512 1 1  49 HIS HB2  H   -13.737  -92.843 -106.821 1.00 . A A . 390 HIS HB2  1 1 
       16 31513 1 1  49 HIS HB3  H   -15.428  -93.319 -106.851 1.00 . A A . 390 HIS HB3  1 1 
       16 31514 1 1  49 HIS HD1  H   -12.822  -92.894 -104.494 1.00 . A A . 390 HIS HD1  1 1 
       16 31515 1 1  49 HIS HD2  H   -15.706  -95.822 -105.096 1.00 . A A . 390 HIS HD2  1 1 
       16 31516 1 1  49 HIS HE1  H   -13.024  -94.139 -102.321 1.00 . A A . 390 HIS HE1  1 1 
       16 31517 1 1  49 HIS N    N   -15.004  -95.860 -107.623 1.00 . A A . 390 HIS N    1 1 
       16 31518 1 1  49 HIS ND1  N   -13.439  -93.647 -104.357 1.00 . A A . 390 HIS ND1  1 1 
       16 31519 1 1  49 HIS NE2  N   -14.493  -95.281 -103.349 1.00 . A A . 390 HIS NE2  1 1 
       16 31520 1 1  49 HIS O    O   -12.382  -96.395 -107.819 1.00 . A A . 390 HIS O    1 1 
       16 31521 1 1  50 ILE C    C   -10.222  -95.416 -105.897 1.00 . A A . 391 ILE C    1 1 
       16 31522 1 1  50 ILE CA   C   -10.352  -94.624 -107.199 1.00 . A A . 391 ILE CA   1 1 
       16 31523 1 1  50 ILE CB   C    -9.409  -93.378 -107.150 1.00 . A A . 391 ILE CB   1 1 
       16 31524 1 1  50 ILE CD1  C   -10.989  -91.683 -105.998 1.00 . A A . 391 ILE CD1  1 1 
       16 31525 1 1  50 ILE CG1  C    -9.695  -92.473 -105.923 1.00 . A A . 391 ILE CG1  1 1 
       16 31526 1 1  50 ILE CG2  C    -9.504  -92.581 -108.445 1.00 . A A . 391 ILE CG2  1 1 
       16 31527 1 1  50 ILE H    H   -12.016  -93.334 -107.411 1.00 . A A . 391 ILE H    1 1 
       16 31528 1 1  50 ILE HA   H   -10.043  -95.260 -108.017 1.00 . A A . 391 ILE HA   1 1 
       16 31529 1 1  50 ILE HB   H    -8.396  -93.746 -107.079 1.00 . A A . 391 ILE HB   1 1 
       16 31530 1 1  50 ILE HD11 H   -11.068  -91.043 -105.135 1.00 . A A . 391 ILE HD11 1 1 
       16 31531 1 1  50 ILE HD12 H   -11.825  -92.365 -106.013 1.00 . A A . 391 ILE HD12 1 1 
       16 31532 1 1  50 ILE HD13 H   -10.994  -91.084 -106.895 1.00 . A A . 391 ILE HD13 1 1 
       16 31533 1 1  50 ILE HG12 H    -9.746  -93.090 -105.039 1.00 . A A . 391 ILE HG12 1 1 
       16 31534 1 1  50 ILE HG13 H    -8.882  -91.770 -105.812 1.00 . A A . 391 ILE HG13 1 1 
       16 31535 1 1  50 ILE HG21 H   -10.522  -92.251 -108.590 1.00 . A A . 391 ILE HG21 1 1 
       16 31536 1 1  50 ILE HG22 H    -9.206  -93.205 -109.275 1.00 . A A . 391 ILE HG22 1 1 
       16 31537 1 1  50 ILE HG23 H    -8.852  -91.722 -108.387 1.00 . A A . 391 ILE HG23 1 1 
       16 31538 1 1  50 ILE N    N   -11.747  -94.274 -107.425 1.00 . A A . 391 ILE N    1 1 
       16 31539 1 1  50 ILE O    O   -11.151  -95.443 -105.086 1.00 . A A . 391 ILE O    1 1 
       16 31540 1 1  51 GLY C    C    -8.639  -96.090 -103.236 1.00 . A A . 392 GLY C    1 1 
       16 31541 1 1  51 GLY CA   C    -8.880  -96.870 -104.521 1.00 . A A . 392 GLY CA   1 1 
       16 31542 1 1  51 GLY H    H    -8.348  -95.928 -106.338 1.00 . A A . 392 GLY H    1 1 
       16 31543 1 1  51 GLY HA2  H    -9.756  -97.486 -104.385 1.00 . A A . 392 GLY HA2  1 1 
       16 31544 1 1  51 GLY HA3  H    -8.032  -97.514 -104.700 1.00 . A A . 392 GLY HA3  1 1 
       16 31545 1 1  51 GLY N    N    -9.079  -96.035 -105.692 1.00 . A A . 392 GLY N    1 1 
       16 31546 1 1  51 GLY O    O    -7.712  -96.397 -102.484 1.00 . A A . 392 GLY O    1 1 
       16 31547 1 1  52 GLU C    C   -10.748  -93.972 -101.239 1.00 . A A . 393 GLU C    1 1 
       16 31548 1 1  52 GLU CA   C    -9.381  -94.314 -101.759 1.00 . A A . 393 GLU CA   1 1 
       16 31549 1 1  52 GLU CB   C    -8.571  -93.046 -101.937 1.00 . A A . 393 GLU CB   1 1 
       16 31550 1 1  52 GLU CD   C    -6.284  -92.034 -102.048 1.00 . A A . 393 GLU CD   1 1 
       16 31551 1 1  52 GLU CG   C    -7.102  -93.294 -102.151 1.00 . A A . 393 GLU CG   1 1 
       16 31552 1 1  52 GLU H    H   -10.171  -94.884 -103.636 1.00 . A A . 393 GLU H    1 1 
       16 31553 1 1  52 GLU HA   H    -8.889  -94.934 -101.025 1.00 . A A . 393 GLU HA   1 1 
       16 31554 1 1  52 GLU HB2  H    -8.957  -92.501 -102.784 1.00 . A A . 393 GLU HB2  1 1 
       16 31555 1 1  52 GLU HB3  H    -8.690  -92.449 -101.047 1.00 . A A . 393 GLU HB3  1 1 
       16 31556 1 1  52 GLU HG2  H    -6.770  -93.993 -101.398 1.00 . A A . 393 GLU HG2  1 1 
       16 31557 1 1  52 GLU HG3  H    -6.962  -93.728 -103.130 1.00 . A A . 393 GLU HG3  1 1 
       16 31558 1 1  52 GLU N    N    -9.468  -95.092 -102.982 1.00 . A A . 393 GLU N    1 1 
       16 31559 1 1  52 GLU O    O   -11.377  -93.004 -101.680 1.00 . A A . 393 GLU O    1 1 
       16 31560 1 1  52 GLU OE1  O    -6.376  -91.183 -102.956 1.00 . A A . 393 GLU OE1  1 1 
       16 31561 1 1  52 GLU OE2  O    -5.538  -91.890 -101.056 1.00 . A A . 393 GLU OE2  1 1 
       16 31562 1 1  53 CYS C    C   -12.355  -93.714  -98.458 1.00 . A A . 394 CYS C    1 1 
       16 31563 1 1  53 CYS CA   C   -12.512  -94.553  -99.712 1.00 . A A . 394 CYS CA   1 1 
       16 31564 1 1  53 CYS CB   C   -13.180  -95.893  -99.398 1.00 . A A . 394 CYS CB   1 1 
       16 31565 1 1  53 CYS H    H   -10.639  -95.504 -100.018 1.00 . A A . 394 CYS H    1 1 
       16 31566 1 1  53 CYS HA   H   -13.119  -94.006 -100.416 1.00 . A A . 394 CYS HA   1 1 
       16 31567 1 1  53 CYS HB2  H   -12.823  -96.269  -98.452 1.00 . A A . 394 CYS HB2  1 1 
       16 31568 1 1  53 CYS HB3  H   -14.247  -95.733  -99.318 1.00 . A A . 394 CYS HB3  1 1 
       16 31569 1 1  53 CYS N    N   -11.208  -94.764 -100.313 1.00 . A A . 394 CYS N    1 1 
       16 31570 1 1  53 CYS O    O   -11.301  -93.735  -97.820 1.00 . A A . 394 CYS O    1 1 
       16 31571 1 1  53 CYS SG   S   -12.907  -97.170 -100.679 1.00 . A A . 394 CYS SG   1 1 
       16 31572 1 1  54 LEU C    C   -14.155  -92.590  -95.810 1.00 . A A . 395 LEU C    1 1 
       16 31573 1 1  54 LEU CA   C   -13.313  -92.087  -96.974 1.00 . A A . 395 LEU CA   1 1 
       16 31574 1 1  54 LEU CB   C   -13.774  -90.682  -97.375 1.00 . A A . 395 LEU CB   1 1 
       16 31575 1 1  54 LEU CD1  C   -13.612  -88.680  -98.873 1.00 . A A . 395 LEU CD1  1 1 
       16 31576 1 1  54 LEU CD2  C   -11.528  -89.836  -98.118 1.00 . A A . 395 LEU CD2  1 1 
       16 31577 1 1  54 LEU CG   C   -12.989  -90.018  -98.510 1.00 . A A . 395 LEU CG   1 1 
       16 31578 1 1  54 LEU H    H   -14.217  -93.043  -98.621 1.00 . A A . 395 LEU H    1 1 
       16 31579 1 1  54 LEU HA   H   -12.282  -92.029  -96.660 1.00 . A A . 395 LEU HA   1 1 
       16 31580 1 1  54 LEU HB2  H   -14.810  -90.744  -97.674 1.00 . A A . 395 LEU HB2  1 1 
       16 31581 1 1  54 LEU HB3  H   -13.708  -90.048  -96.504 1.00 . A A . 395 LEU HB3  1 1 
       16 31582 1 1  54 LEU HD11 H   -14.635  -88.831  -99.182 1.00 . A A . 395 LEU HD11 1 1 
       16 31583 1 1  54 LEU HD12 H   -13.054  -88.233  -99.682 1.00 . A A . 395 LEU HD12 1 1 
       16 31584 1 1  54 LEU HD13 H   -13.588  -88.025  -98.014 1.00 . A A . 395 LEU HD13 1 1 
       16 31585 1 1  54 LEU HD21 H   -11.081  -90.802  -97.933 1.00 . A A . 395 LEU HD21 1 1 
       16 31586 1 1  54 LEU HD22 H   -11.467  -89.234  -97.224 1.00 . A A . 395 LEU HD22 1 1 
       16 31587 1 1  54 LEU HD23 H   -10.999  -89.344  -98.920 1.00 . A A . 395 LEU HD23 1 1 
       16 31588 1 1  54 LEU HG   H   -13.028  -90.651  -99.384 1.00 . A A . 395 LEU HG   1 1 
       16 31589 1 1  54 LEU N    N   -13.383  -92.980  -98.112 1.00 . A A . 395 LEU N    1 1 
       16 31590 1 1  54 LEU O    O   -15.390  -92.608  -95.889 1.00 . A A . 395 LEU O    1 1 
       16 31591 1 1  55 PRO C    C   -14.726  -92.232  -92.762 1.00 . A A . 396 PRO C    1 1 
       16 31592 1 1  55 PRO CA   C   -14.196  -93.444  -93.508 1.00 . A A . 396 PRO CA   1 1 
       16 31593 1 1  55 PRO CB   C   -13.114  -94.140  -92.668 1.00 . A A . 396 PRO CB   1 1 
       16 31594 1 1  55 PRO CD   C   -12.056  -93.199  -94.594 1.00 . A A . 396 PRO CD   1 1 
       16 31595 1 1  55 PRO CG   C   -11.943  -94.291  -93.571 1.00 . A A . 396 PRO CG   1 1 
       16 31596 1 1  55 PRO HA   H   -15.004  -94.129  -93.718 1.00 . A A . 396 PRO HA   1 1 
       16 31597 1 1  55 PRO HB2  H   -12.874  -93.526  -91.811 1.00 . A A . 396 PRO HB2  1 1 
       16 31598 1 1  55 PRO HB3  H   -13.479  -95.099  -92.332 1.00 . A A . 396 PRO HB3  1 1 
       16 31599 1 1  55 PRO HD2  H   -11.591  -92.291  -94.236 1.00 . A A . 396 PRO HD2  1 1 
       16 31600 1 1  55 PRO HD3  H   -11.618  -93.511  -95.529 1.00 . A A . 396 PRO HD3  1 1 
       16 31601 1 1  55 PRO HG2  H   -11.035  -94.182  -93.000 1.00 . A A . 396 PRO HG2  1 1 
       16 31602 1 1  55 PRO HG3  H   -11.981  -95.258  -94.046 1.00 . A A . 396 PRO HG3  1 1 
       16 31603 1 1  55 PRO N    N   -13.503  -93.035  -94.721 1.00 . A A . 396 PRO N    1 1 
       16 31604 1 1  55 PRO O    O   -14.479  -91.085  -93.158 1.00 . A A . 396 PRO O    1 1 
       16 31605 1 1  56 GLU C    C   -15.631  -91.455  -89.459 1.00 . A A . 397 GLU C    1 1 
       16 31606 1 1  56 GLU CA   C   -16.011  -91.387  -90.923 1.00 . A A . 397 GLU CA   1 1 
       16 31607 1 1  56 GLU CB   C   -17.527  -91.375  -91.094 1.00 . A A . 397 GLU CB   1 1 
       16 31608 1 1  56 GLU CD   C   -19.443  -90.945  -92.674 1.00 . A A . 397 GLU CD   1 1 
       16 31609 1 1  56 GLU CG   C   -17.961  -91.153  -92.531 1.00 . A A . 397 GLU CG   1 1 
       16 31610 1 1  56 GLU H    H   -15.522  -93.399  -91.381 1.00 . A A . 397 GLU H    1 1 
       16 31611 1 1  56 GLU HA   H   -15.620  -90.467  -91.328 1.00 . A A . 397 GLU HA   1 1 
       16 31612 1 1  56 GLU HB2  H   -17.921  -92.324  -90.760 1.00 . A A . 397 GLU HB2  1 1 
       16 31613 1 1  56 GLU HB3  H   -17.944  -90.588  -90.486 1.00 . A A . 397 GLU HB3  1 1 
       16 31614 1 1  56 GLU HG2  H   -17.456  -90.280  -92.914 1.00 . A A . 397 GLU HG2  1 1 
       16 31615 1 1  56 GLU HG3  H   -17.674  -92.015  -93.115 1.00 . A A . 397 GLU HG3  1 1 
       16 31616 1 1  56 GLU N    N   -15.420  -92.471  -91.682 1.00 . A A . 397 GLU N    1 1 
       16 31617 1 1  56 GLU O    O   -15.996  -92.397  -88.750 1.00 . A A . 397 GLU O    1 1 
       16 31618 1 1  56 GLU OE1  O   -19.891  -89.793  -92.567 1.00 . A A . 397 GLU OE1  1 1 
       16 31619 1 1  56 GLU OE2  O   -20.168  -91.930  -92.919 1.00 . A A . 397 GLU OE2  1 1 
       16 31620 1 1  57 GLY C    C   -13.669  -89.153  -87.346 1.00 . A A . 398 GLY C    1 1 
       16 31621 1 1  57 GLY CA   C   -14.461  -90.406  -87.640 1.00 . A A . 398 GLY CA   1 1 
       16 31622 1 1  57 GLY H    H   -14.599  -89.761  -89.640 1.00 . A A . 398 GLY H    1 1 
       16 31623 1 1  57 GLY HA2  H   -15.334  -90.430  -87.004 1.00 . A A . 398 GLY HA2  1 1 
       16 31624 1 1  57 GLY HA3  H   -13.845  -91.267  -87.424 1.00 . A A . 398 GLY HA3  1 1 
       16 31625 1 1  57 GLY N    N   -14.882  -90.465  -89.016 1.00 . A A . 398 GLY N    1 1 
       16 31626 1 1  57 GLY O    O   -12.438  -89.175  -87.354 1.00 . A A . 398 GLY O    1 1 
       16 31627 1 1  58 THR C    C   -14.752  -85.760  -86.312 1.00 . A A . 399 THR C    1 1 
       16 31628 1 1  58 THR CA   C   -13.726  -86.788  -86.811 1.00 . A A . 399 THR CA   1 1 
       16 31629 1 1  58 THR CB   C   -12.948  -86.226  -88.046 1.00 . A A . 399 THR CB   1 1 
       16 31630 1 1  58 THR CG2  C   -13.885  -85.944  -89.218 1.00 . A A . 399 THR CG2  1 1 
       16 31631 1 1  58 THR H    H   -15.351  -88.088  -87.150 1.00 . A A . 399 THR H    1 1 
       16 31632 1 1  58 THR HA   H   -13.013  -86.972  -86.019 1.00 . A A . 399 THR HA   1 1 
       16 31633 1 1  58 THR HB   H   -12.226  -86.970  -88.352 1.00 . A A . 399 THR HB   1 1 
       16 31634 1 1  58 THR HG1  H   -12.834  -84.265  -87.794 1.00 . A A . 399 THR HG1  1 1 
       16 31635 1 1  58 THR HG21 H   -14.623  -85.213  -88.920 1.00 . A A . 399 THR HG21 1 1 
       16 31636 1 1  58 THR HG22 H   -14.381  -86.857  -89.510 1.00 . A A . 399 THR HG22 1 1 
       16 31637 1 1  58 THR HG23 H   -13.315  -85.562  -90.052 1.00 . A A . 399 THR HG23 1 1 
       16 31638 1 1  58 THR N    N   -14.369  -88.052  -87.115 1.00 . A A . 399 THR N    1 1 
       16 31639 1 1  58 THR O    O   -15.834  -85.611  -86.889 1.00 . A A . 399 THR O    1 1 
       16 31640 1 1  58 THR OG1  O   -12.244  -85.024  -87.693 1.00 . A A . 399 THR OG1  1 1 
       16 31641 1 1  59 GLY C    C   -15.055  -83.815  -83.216 1.00 . A A . 400 GLY C    1 1 
       16 31642 1 1  59 GLY CA   C   -15.310  -84.078  -84.684 1.00 . A A . 400 GLY CA   1 1 
       16 31643 1 1  59 GLY H    H   -13.564  -85.261  -84.784 1.00 . A A . 400 GLY H    1 1 
       16 31644 1 1  59 GLY HA2  H   -15.180  -83.157  -85.232 1.00 . A A . 400 GLY HA2  1 1 
       16 31645 1 1  59 GLY HA3  H   -16.330  -84.416  -84.805 1.00 . A A . 400 GLY HA3  1 1 
       16 31646 1 1  59 GLY N    N   -14.420  -85.079  -85.228 1.00 . A A . 400 GLY N    1 1 
       16 31647 1 1  59 GLY O    O   -15.497  -84.579  -82.356 1.00 . A A . 400 GLY O    1 1 
       16 31648 1 1  60 ALA C    C   -14.204  -80.871  -81.361 1.00 . A A . 401 ALA C    1 1 
       16 31649 1 1  60 ALA CA   C   -14.033  -82.372  -81.559 1.00 . A A . 401 ALA CA   1 1 
       16 31650 1 1  60 ALA CB   C   -12.618  -82.800  -81.188 1.00 . A A . 401 ALA CB   1 1 
       16 31651 1 1  60 ALA H    H   -13.975  -82.198  -83.659 1.00 . A A . 401 ALA H    1 1 
       16 31652 1 1  60 ALA HA   H   -14.726  -82.891  -80.913 1.00 . A A . 401 ALA HA   1 1 
       16 31653 1 1  60 ALA HB1  H   -12.514  -83.865  -81.336 1.00 . A A . 401 ALA HB1  1 1 
       16 31654 1 1  60 ALA HB2  H   -12.429  -82.560  -80.152 1.00 . A A . 401 ALA HB2  1 1 
       16 31655 1 1  60 ALA HB3  H   -11.909  -82.280  -81.814 1.00 . A A . 401 ALA HB3  1 1 
       16 31656 1 1  60 ALA N    N   -14.332  -82.749  -82.929 1.00 . A A . 401 ALA N    1 1 
       16 31657 1 1  60 ALA O    O   -13.417  -80.075  -81.877 1.00 . A A . 401 ALA O    1 1 
       16 31658 1 1  61 SER C    C   -16.437  -78.965  -79.152 1.00 . A A . 402 SER C    1 1 
       16 31659 1 1  61 SER CA   C   -15.512  -79.091  -80.355 1.00 . A A . 402 SER CA   1 1 
       16 31660 1 1  61 SER CB   C   -16.142  -78.406  -81.581 1.00 . A A . 402 SER CB   1 1 
       16 31661 1 1  61 SER H    H   -15.852  -81.169  -80.274 1.00 . A A . 402 SER H    1 1 
       16 31662 1 1  61 SER HA   H   -14.574  -78.610  -80.129 1.00 . A A . 402 SER HA   1 1 
       16 31663 1 1  61 SER HB2  H   -15.489  -78.525  -82.432 1.00 . A A . 402 SER HB2  1 1 
       16 31664 1 1  61 SER HB3  H   -17.096  -78.865  -81.795 1.00 . A A . 402 SER HB3  1 1 
       16 31665 1 1  61 SER HG   H   -17.199  -76.882  -80.927 1.00 . A A . 402 SER HG   1 1 
       16 31666 1 1  61 SER N    N   -15.243  -80.489  -80.635 1.00 . A A . 402 SER N    1 1 
       16 31667 1 1  61 SER O    O   -17.600  -79.366  -79.210 1.00 . A A . 402 SER O    1 1 
       16 31668 1 1  61 SER OG   O   -16.344  -77.013  -81.354 1.00 . A A . 402 SER OG   1 1 
       16 31669 1 1  62 ALA C    C   -16.270  -76.980  -76.115 1.00 . A A . 403 ALA C    1 1 
       16 31670 1 1  62 ALA CA   C   -16.701  -78.240  -76.854 1.00 . A A . 403 ALA CA   1 1 
       16 31671 1 1  62 ALA CB   C   -16.592  -79.457  -75.945 1.00 . A A . 403 ALA CB   1 1 
       16 31672 1 1  62 ALA H    H   -14.972  -78.151  -78.064 1.00 . A A . 403 ALA H    1 1 
       16 31673 1 1  62 ALA HA   H   -17.735  -78.131  -77.149 1.00 . A A . 403 ALA HA   1 1 
       16 31674 1 1  62 ALA HB1  H   -16.906  -80.337  -76.486 1.00 . A A . 403 ALA HB1  1 1 
       16 31675 1 1  62 ALA HB2  H   -17.224  -79.320  -75.080 1.00 . A A . 403 ALA HB2  1 1 
       16 31676 1 1  62 ALA HB3  H   -15.567  -79.575  -75.628 1.00 . A A . 403 ALA HB3  1 1 
       16 31677 1 1  62 ALA N    N   -15.916  -78.427  -78.061 1.00 . A A . 403 ALA N    1 1 
       16 31678 1 1  62 ALA O    O   -15.287  -76.987  -75.378 1.00 . A A . 403 ALA O    1 1 
       16 31679 1 1  63 THR C    C   -17.851  -73.636  -75.947 1.00 . A A . 404 THR C    1 1 
       16 31680 1 1  63 THR CA   C   -16.707  -74.627  -75.702 1.00 . A A . 404 THR CA   1 1 
       16 31681 1 1  63 THR CB   C   -15.362  -74.030  -76.210 1.00 . A A . 404 THR CB   1 1 
       16 31682 1 1  63 THR CG2  C   -15.378  -73.829  -77.723 1.00 . A A . 404 THR CG2  1 1 
       16 31683 1 1  63 THR H    H   -17.760  -75.958  -76.951 1.00 . A A . 404 THR H    1 1 
       16 31684 1 1  63 THR HA   H   -16.625  -74.802  -74.640 1.00 . A A . 404 THR HA   1 1 
       16 31685 1 1  63 THR HB   H   -14.571  -74.722  -75.961 1.00 . A A . 404 THR HB   1 1 
       16 31686 1 1  63 THR HG1  H   -14.280  -72.866  -75.048 1.00 . A A . 404 THR HG1  1 1 
       16 31687 1 1  63 THR HG21 H   -16.173  -73.149  -77.987 1.00 . A A . 404 THR HG21 1 1 
       16 31688 1 1  63 THR HG22 H   -15.541  -74.780  -78.211 1.00 . A A . 404 THR HG22 1 1 
       16 31689 1 1  63 THR HG23 H   -14.432  -73.419  -78.043 1.00 . A A . 404 THR HG23 1 1 
       16 31690 1 1  63 THR N    N   -16.998  -75.900  -76.338 1.00 . A A . 404 THR N    1 1 
       16 31691 1 1  63 THR O    O   -18.448  -73.616  -77.034 1.00 . A A . 404 THR O    1 1 
       16 31692 1 1  63 THR OG1  O   -15.095  -72.780  -75.561 1.00 . A A . 404 THR OG1  1 1 
       16 31693 1 1  64 ASN C    C   -18.796  -70.492  -74.557 1.00 . A A . 405 ASN C    1 1 
       16 31694 1 1  64 ASN CA   C   -19.251  -71.862  -75.046 1.00 . A A . 405 ASN CA   1 1 
       16 31695 1 1  64 ASN CB   C   -20.472  -72.318  -74.240 1.00 . A A . 405 ASN CB   1 1 
       16 31696 1 1  64 ASN CG   C   -21.665  -71.396  -74.424 1.00 . A A . 405 ASN CG   1 1 
       16 31697 1 1  64 ASN H    H   -17.662  -72.901  -74.099 1.00 . A A . 405 ASN H    1 1 
       16 31698 1 1  64 ASN HA   H   -19.527  -71.786  -76.087 1.00 . A A . 405 ASN HA   1 1 
       16 31699 1 1  64 ASN HB2  H   -20.754  -73.310  -74.558 1.00 . A A . 405 ASN HB2  1 1 
       16 31700 1 1  64 ASN HB3  H   -20.213  -72.340  -73.192 1.00 . A A . 405 ASN HB3  1 1 
       16 31701 1 1  64 ASN HD21 H   -22.256  -71.748  -72.566 1.00 . A A . 405 ASN HD21 1 1 
       16 31702 1 1  64 ASN HD22 H   -23.248  -70.669  -73.480 1.00 . A A . 405 ASN HD22 1 1 
       16 31703 1 1  64 ASN N    N   -18.169  -72.837  -74.938 1.00 . A A . 405 ASN N    1 1 
       16 31704 1 1  64 ASN ND2  N   -22.467  -71.257  -73.390 1.00 . A A . 405 ASN ND2  1 1 
       16 31705 1 1  64 ASN O    O   -18.977  -69.485  -75.237 1.00 . A A . 405 ASN O    1 1 
       16 31706 1 1  64 ASN OD1  O   -21.858  -70.816  -75.491 1.00 . A A . 405 ASN OD1  1 1 
       16 31707 1 1  65 SER C    C   -16.199  -69.188  -72.851 1.00 . A A . 406 SER C    1 1 
       16 31708 1 1  65 SER CA   C   -17.728  -69.230  -72.800 1.00 . A A . 406 SER CA   1 1 
       16 31709 1 1  65 SER CB   C   -18.237  -69.099  -71.365 1.00 . A A . 406 SER CB   1 1 
       16 31710 1 1  65 SER H    H   -18.091  -71.295  -72.873 1.00 . A A . 406 SER H    1 1 
       16 31711 1 1  65 SER HA   H   -18.118  -68.413  -73.390 1.00 . A A . 406 SER HA   1 1 
       16 31712 1 1  65 SER HB2  H   -17.711  -68.300  -70.870 1.00 . A A . 406 SER HB2  1 1 
       16 31713 1 1  65 SER HB3  H   -19.295  -68.880  -71.380 1.00 . A A . 406 SER HB3  1 1 
       16 31714 1 1  65 SER HG   H   -18.846  -70.813  -70.640 1.00 . A A . 406 SER HG   1 1 
       16 31715 1 1  65 SER N    N   -18.211  -70.463  -73.378 1.00 . A A . 406 SER N    1 1 
       16 31716 1 1  65 SER O    O   -15.557  -70.193  -73.173 1.00 . A A . 406 SER O    1 1 
       16 31717 1 1  65 SER OG   O   -18.030  -70.300  -70.643 1.00 . A A . 406 SER OG   1 1 
       16 31718 1 1  66 CYS C    C   -13.695  -66.831  -71.591 1.00 . A A . 407 CYS C    1 1 
       16 31719 1 1  66 CYS CA   C   -14.176  -67.881  -72.591 1.00 . A A . 407 CYS CA   1 1 
       16 31720 1 1  66 CYS CB   C   -13.736  -67.514  -74.017 1.00 . A A . 407 CYS CB   1 1 
       16 31721 1 1  66 CYS H    H   -16.171  -67.277  -72.259 1.00 . A A . 407 CYS H    1 1 
       16 31722 1 1  66 CYS HA   H   -13.736  -68.832  -72.330 1.00 . A A . 407 CYS HA   1 1 
       16 31723 1 1  66 CYS HB2  H   -12.702  -67.205  -73.997 1.00 . A A . 407 CYS HB2  1 1 
       16 31724 1 1  66 CYS HB3  H   -13.833  -68.384  -74.651 1.00 . A A . 407 CYS HB3  1 1 
       16 31725 1 1  66 CYS HG   H   -14.941  -66.511  -76.028 1.00 . A A . 407 CYS HG   1 1 
       16 31726 1 1  66 CYS N    N   -15.620  -68.038  -72.541 1.00 . A A . 407 CYS N    1 1 
       16 31727 1 1  66 CYS O    O   -12.978  -67.148  -70.637 1.00 . A A . 407 CYS O    1 1 
       16 31728 1 1  66 CYS SG   S   -14.692  -66.171  -74.769 1.00 . A A . 407 CYS SG   1 1 
       16 31729 1 1  67 GLU C    C   -14.906  -63.642  -70.588 1.00 . A A . 408 GLU C    1 1 
       16 31730 1 1  67 GLU CA   C   -13.704  -64.506  -70.932 1.00 . A A . 408 GLU CA   1 1 
       16 31731 1 1  67 GLU CB   C   -12.611  -63.660  -71.591 1.00 . A A . 408 GLU CB   1 1 
       16 31732 1 1  67 GLU CD   C   -11.057  -61.685  -71.410 1.00 . A A . 408 GLU CD   1 1 
       16 31733 1 1  67 GLU CG   C   -12.175  -62.463  -70.763 1.00 . A A . 408 GLU CG   1 1 
       16 31734 1 1  67 GLU H    H   -14.668  -65.397  -72.576 1.00 . A A . 408 GLU H    1 1 
       16 31735 1 1  67 GLU HA   H   -13.312  -64.935  -70.023 1.00 . A A . 408 GLU HA   1 1 
       16 31736 1 1  67 GLU HB2  H   -11.746  -64.283  -71.761 1.00 . A A . 408 GLU HB2  1 1 
       16 31737 1 1  67 GLU HB3  H   -12.976  -63.299  -72.541 1.00 . A A . 408 GLU HB3  1 1 
       16 31738 1 1  67 GLU HG2  H   -13.021  -61.804  -70.634 1.00 . A A . 408 GLU HG2  1 1 
       16 31739 1 1  67 GLU HG3  H   -11.842  -62.811  -69.796 1.00 . A A . 408 GLU HG3  1 1 
       16 31740 1 1  67 GLU N    N   -14.092  -65.593  -71.804 1.00 . A A . 408 GLU N    1 1 
       16 31741 1 1  67 GLU O    O   -15.676  -63.255  -71.470 1.00 . A A . 408 GLU O    1 1 
       16 31742 1 1  67 GLU OE1  O   -11.319  -60.954  -72.383 1.00 . A A . 408 GLU OE1  1 1 
       16 31743 1 1  67 GLU OE2  O    -9.908  -61.793  -70.943 1.00 . A A . 408 GLU OE2  1 1 
       16 31744 1 1  68 TYR C    C   -15.854  -61.059  -69.085 1.00 . A A . 409 TYR C    1 1 
       16 31745 1 1  68 TYR CA   C   -16.166  -62.529  -68.847 1.00 . A A . 409 TYR CA   1 1 
       16 31746 1 1  68 TYR CB   C   -16.424  -62.778  -67.356 1.00 . A A . 409 TYR CB   1 1 
       16 31747 1 1  68 TYR CD1  C   -18.901  -62.817  -66.858 1.00 . A A . 409 TYR CD1  1 1 
       16 31748 1 1  68 TYR CD2  C   -17.683  -60.853  -66.273 1.00 . A A . 409 TYR CD2  1 1 
       16 31749 1 1  68 TYR CE1  C   -20.058  -62.248  -66.366 1.00 . A A . 409 TYR CE1  1 1 
       16 31750 1 1  68 TYR CE2  C   -18.837  -60.283  -65.782 1.00 . A A . 409 TYR CE2  1 1 
       16 31751 1 1  68 TYR CG   C   -17.694  -62.135  -66.822 1.00 . A A . 409 TYR CG   1 1 
       16 31752 1 1  68 TYR CZ   C   -20.019  -60.983  -65.829 1.00 . A A . 409 TYR CZ   1 1 
       16 31753 1 1  68 TYR H    H   -14.427  -63.701  -68.656 1.00 . A A . 409 TYR H    1 1 
       16 31754 1 1  68 TYR HA   H   -17.047  -62.800  -69.408 1.00 . A A . 409 TYR HA   1 1 
       16 31755 1 1  68 TYR HB2  H   -16.500  -63.840  -67.185 1.00 . A A . 409 TYR HB2  1 1 
       16 31756 1 1  68 TYR HB3  H   -15.591  -62.389  -66.788 1.00 . A A . 409 TYR HB3  1 1 
       16 31757 1 1  68 TYR HD1  H   -18.929  -63.810  -67.280 1.00 . A A . 409 TYR HD1  1 1 
       16 31758 1 1  68 TYR HD2  H   -16.761  -60.293  -66.240 1.00 . A A . 409 TYR HD2  1 1 
       16 31759 1 1  68 TYR HE1  H   -20.988  -62.797  -66.403 1.00 . A A . 409 TYR HE1  1 1 
       16 31760 1 1  68 TYR HE2  H   -18.808  -59.289  -65.360 1.00 . A A . 409 TYR HE2  1 1 
       16 31761 1 1  68 TYR HH   H   -21.667  -61.071  -64.840 1.00 . A A . 409 TYR HH   1 1 
       16 31762 1 1  68 TYR N    N   -15.067  -63.353  -69.309 1.00 . A A . 409 TYR N    1 1 
       16 31763 1 1  68 TYR O    O   -14.746  -60.590  -68.794 1.00 . A A . 409 TYR O    1 1 
       16 31764 1 1  68 TYR OH   O   -21.167  -60.411  -65.335 1.00 . A A . 409 TYR OH   1 1 
       16 31765 1 1  69 THR C    C   -17.597  -58.143  -68.967 1.00 . A A . 410 THR C    1 1 
       16 31766 1 1  69 THR CA   C   -16.653  -58.939  -69.867 1.00 . A A . 410 THR CA   1 1 
       16 31767 1 1  69 THR CB   C   -16.904  -58.595  -71.363 1.00 . A A . 410 THR CB   1 1 
       16 31768 1 1  69 THR CG2  C   -18.339  -58.910  -71.772 1.00 . A A . 410 THR CG2  1 1 
       16 31769 1 1  69 THR H    H   -17.667  -60.776  -69.841 1.00 . A A . 410 THR H    1 1 
       16 31770 1 1  69 THR HA   H   -15.635  -58.675  -69.618 1.00 . A A . 410 THR HA   1 1 
       16 31771 1 1  69 THR HB   H   -16.234  -59.193  -71.964 1.00 . A A . 410 THR HB   1 1 
       16 31772 1 1  69 THR HG1  H   -15.669  -57.088  -71.675 1.00 . A A . 410 THR HG1  1 1 
       16 31773 1 1  69 THR HG21 H   -18.524  -59.965  -71.645 1.00 . A A . 410 THR HG21 1 1 
       16 31774 1 1  69 THR HG22 H   -18.486  -58.639  -72.806 1.00 . A A . 410 THR HG22 1 1 
       16 31775 1 1  69 THR HG23 H   -19.021  -58.347  -71.151 1.00 . A A . 410 THR HG23 1 1 
       16 31776 1 1  69 THR N    N   -16.813  -60.345  -69.617 1.00 . A A . 410 THR N    1 1 
       16 31777 1 1  69 THR O    O   -18.634  -58.665  -68.531 1.00 . A A . 410 THR O    1 1 
       16 31778 1 1  69 THR OG1  O   -16.626  -57.208  -71.612 1.00 . A A . 410 THR OG1  1 1 
       16 31779 1 1  70 VAL C    C   -17.883  -56.389  -66.361 1.00 . A A . 411 VAL C    1 1 
       16 31780 1 1  70 VAL CA   C   -18.005  -56.001  -67.826 1.00 . A A . 411 VAL CA   1 1 
       16 31781 1 1  70 VAL CB   C   -19.501  -55.945  -68.226 1.00 . A A . 411 VAL CB   1 1 
       16 31782 1 1  70 VAL CG1  C   -20.251  -54.945  -67.364 1.00 . A A . 411 VAL CG1  1 1 
       16 31783 1 1  70 VAL CG2  C   -19.649  -55.610  -69.699 1.00 . A A . 411 VAL CG2  1 1 
       16 31784 1 1  70 VAL H    H   -16.378  -56.564  -69.051 1.00 . A A . 411 VAL H    1 1 
       16 31785 1 1  70 VAL HA   H   -17.591  -55.010  -67.940 1.00 . A A . 411 VAL HA   1 1 
       16 31786 1 1  70 VAL HB   H   -19.928  -56.921  -68.055 1.00 . A A . 411 VAL HB   1 1 
       16 31787 1 1  70 VAL HG11 H   -20.195  -55.259  -66.331 1.00 . A A . 411 VAL HG11 1 1 
       16 31788 1 1  70 VAL HG12 H   -21.284  -54.903  -67.674 1.00 . A A . 411 VAL HG12 1 1 
       16 31789 1 1  70 VAL HG13 H   -19.802  -53.969  -67.468 1.00 . A A . 411 VAL HG13 1 1 
       16 31790 1 1  70 VAL HG21 H   -20.697  -55.578  -69.957 1.00 . A A . 411 VAL HG21 1 1 
       16 31791 1 1  70 VAL HG22 H   -19.155  -56.371  -70.284 1.00 . A A . 411 VAL HG22 1 1 
       16 31792 1 1  70 VAL HG23 H   -19.196  -54.651  -69.899 1.00 . A A . 411 VAL HG23 1 1 
       16 31793 1 1  70 VAL N    N   -17.222  -56.896  -68.680 1.00 . A A . 411 VAL N    1 1 
       16 31794 1 1  70 VAL O    O   -18.632  -57.227  -65.859 1.00 . A A . 411 VAL O    1 1 
       16 31795 1 1  71 ASP C    C   -17.361  -54.960  -63.446 1.00 . A A . 412 ASP C    1 1 
       16 31796 1 1  71 ASP CA   C   -16.707  -56.051  -64.285 1.00 . A A . 412 ASP CA   1 1 
       16 31797 1 1  71 ASP CB   C   -15.202  -56.138  -63.986 1.00 . A A . 412 ASP CB   1 1 
       16 31798 1 1  71 ASP CG   C   -14.472  -54.825  -64.193 1.00 . A A . 412 ASP CG   1 1 
       16 31799 1 1  71 ASP H    H   -16.353  -55.143  -66.149 1.00 . A A . 412 ASP H    1 1 
       16 31800 1 1  71 ASP HA   H   -17.169  -56.998  -64.048 1.00 . A A . 412 ASP HA   1 1 
       16 31801 1 1  71 ASP HB2  H   -15.063  -56.440  -62.959 1.00 . A A . 412 ASP HB2  1 1 
       16 31802 1 1  71 ASP HB3  H   -14.759  -56.881  -64.633 1.00 . A A . 412 ASP HB3  1 1 
       16 31803 1 1  71 ASP N    N   -16.929  -55.791  -65.691 1.00 . A A . 412 ASP N    1 1 
       16 31804 1 1  71 ASP O    O   -17.472  -53.814  -63.888 1.00 . A A . 412 ASP O    1 1 
       16 31805 1 1  71 ASP OD1  O   -14.416  -54.340  -65.348 1.00 . A A . 412 ASP OD1  1 1 
       16 31806 1 1  71 ASP OD2  O   -13.921  -54.283  -63.206 1.00 . A A . 412 ASP OD2  1 1 
       16 31807 1 1  72 PRO C    C   -17.556  -53.215  -60.913 1.00 . A A . 413 PRO C    1 1 
       16 31808 1 1  72 PRO CA   C   -18.488  -54.349  -61.340 1.00 . A A . 413 PRO CA   1 1 
       16 31809 1 1  72 PRO CB   C   -18.884  -55.200  -60.125 1.00 . A A . 413 PRO CB   1 1 
       16 31810 1 1  72 PRO CD   C   -17.762  -56.652  -61.648 1.00 . A A . 413 PRO CD   1 1 
       16 31811 1 1  72 PRO CG   C   -18.003  -56.398  -60.192 1.00 . A A . 413 PRO CG   1 1 
       16 31812 1 1  72 PRO HA   H   -19.374  -53.930  -61.794 1.00 . A A . 413 PRO HA   1 1 
       16 31813 1 1  72 PRO HB2  H   -18.719  -54.635  -59.218 1.00 . A A . 413 PRO HB2  1 1 
       16 31814 1 1  72 PRO HB3  H   -19.926  -55.474  -60.198 1.00 . A A . 413 PRO HB3  1 1 
       16 31815 1 1  72 PRO HD2  H   -16.787  -57.093  -61.797 1.00 . A A . 413 PRO HD2  1 1 
       16 31816 1 1  72 PRO HD3  H   -18.534  -57.289  -62.055 1.00 . A A . 413 PRO HD3  1 1 
       16 31817 1 1  72 PRO HG2  H   -17.070  -56.196  -59.687 1.00 . A A . 413 PRO HG2  1 1 
       16 31818 1 1  72 PRO HG3  H   -18.500  -57.244  -59.741 1.00 . A A . 413 PRO HG3  1 1 
       16 31819 1 1  72 PRO N    N   -17.829  -55.306  -62.235 1.00 . A A . 413 PRO N    1 1 
       16 31820 1 1  72 PRO O    O   -16.337  -53.391  -60.828 1.00 . A A . 413 PRO O    1 1 
       16 31821 1 1  73 ASN C    C   -18.138  -50.122  -59.175 1.00 . A A . 414 ASN C    1 1 
       16 31822 1 1  73 ASN CA   C   -17.369  -50.895  -60.240 1.00 . A A . 414 ASN CA   1 1 
       16 31823 1 1  73 ASN CB   C   -17.078  -49.999  -61.455 1.00 . A A . 414 ASN CB   1 1 
       16 31824 1 1  73 ASN CG   C   -16.244  -48.779  -61.108 1.00 . A A . 414 ASN CG   1 1 
       16 31825 1 1  73 ASN H    H   -19.108  -51.986  -60.726 1.00 . A A . 414 ASN H    1 1 
       16 31826 1 1  73 ASN HA   H   -16.436  -51.236  -59.820 1.00 . A A . 414 ASN HA   1 1 
       16 31827 1 1  73 ASN HB2  H   -16.542  -50.574  -62.196 1.00 . A A . 414 ASN HB2  1 1 
       16 31828 1 1  73 ASN HB3  H   -18.014  -49.665  -61.878 1.00 . A A . 414 ASN HB3  1 1 
       16 31829 1 1  73 ASN HD21 H   -17.050  -47.772  -62.613 1.00 . A A . 414 ASN HD21 1 1 
       16 31830 1 1  73 ASN HD22 H   -15.887  -46.912  -61.670 1.00 . A A . 414 ASN HD22 1 1 
       16 31831 1 1  73 ASN N    N   -18.132  -52.061  -60.650 1.00 . A A . 414 ASN N    1 1 
       16 31832 1 1  73 ASN ND2  N   -16.408  -47.715  -61.871 1.00 . A A . 414 ASN ND2  1 1 
       16 31833 1 1  73 ASN O    O   -19.354  -49.952  -59.281 1.00 . A A . 414 ASN O    1 1 
       16 31834 1 1  73 ASN OD1  O   -15.450  -48.798  -60.171 1.00 . A A . 414 ASN OD1  1 1 
       16 31835 1 1  74 ARG C    C   -18.384  -47.509  -57.482 1.00 . A A . 415 ARG C    1 1 
       16 31836 1 1  74 ARG CA   C   -18.058  -48.940  -57.058 1.00 . A A . 415 ARG CA   1 1 
       16 31837 1 1  74 ARG CB   C   -17.142  -48.944  -55.828 1.00 . A A . 415 ARG CB   1 1 
       16 31838 1 1  74 ARG CD   C   -16.797  -48.347  -53.411 1.00 . A A . 415 ARG CD   1 1 
       16 31839 1 1  74 ARG CG   C   -17.738  -48.266  -54.603 1.00 . A A . 415 ARG CG   1 1 
       16 31840 1 1  74 ARG CZ   C   -14.471  -47.694  -52.863 1.00 . A A . 415 ARG CZ   1 1 
       16 31841 1 1  74 ARG H    H   -16.463  -49.816  -58.132 1.00 . A A . 415 ARG H    1 1 
       16 31842 1 1  74 ARG HA   H   -18.980  -49.445  -56.808 1.00 . A A . 415 ARG HA   1 1 
       16 31843 1 1  74 ARG HB2  H   -16.918  -49.967  -55.568 1.00 . A A . 415 ARG HB2  1 1 
       16 31844 1 1  74 ARG HB3  H   -16.221  -48.440  -56.079 1.00 . A A . 415 ARG HB3  1 1 
       16 31845 1 1  74 ARG HD2  H   -17.308  -47.964  -52.539 1.00 . A A . 415 ARG HD2  1 1 
       16 31846 1 1  74 ARG HD3  H   -16.537  -49.382  -53.247 1.00 . A A . 415 ARG HD3  1 1 
       16 31847 1 1  74 ARG HE   H   -15.574  -46.919  -54.354 1.00 . A A . 415 ARG HE   1 1 
       16 31848 1 1  74 ARG HG2  H   -17.924  -47.228  -54.833 1.00 . A A . 415 ARG HG2  1 1 
       16 31849 1 1  74 ARG HG3  H   -18.668  -48.754  -54.352 1.00 . A A . 415 ARG HG3  1 1 
       16 31850 1 1  74 ARG HH11 H   -15.215  -49.192  -51.698 1.00 . A A . 415 ARG HH11 1 1 
       16 31851 1 1  74 ARG HH12 H   -13.611  -48.683  -51.304 1.00 . A A . 415 ARG HH12 1 1 
       16 31852 1 1  74 ARG HH21 H   -13.441  -46.236  -53.833 1.00 . A A . 415 ARG HH21 1 1 
       16 31853 1 1  74 ARG HH22 H   -12.590  -47.004  -52.537 1.00 . A A . 415 ARG HH22 1 1 
       16 31854 1 1  74 ARG N    N   -17.435  -49.670  -58.150 1.00 . A A . 415 ARG N    1 1 
       16 31855 1 1  74 ARG NE   N   -15.568  -47.575  -53.617 1.00 . A A . 415 ARG NE   1 1 
       16 31856 1 1  74 ARG NH1  N   -14.428  -48.595  -51.880 1.00 . A A . 415 ARG NH1  1 1 
       16 31857 1 1  74 ARG NH2  N   -13.419  -46.917  -53.095 1.00 . A A . 415 ARG NH2  1 1 
       16 31858 1 1  74 ARG O    O   -17.550  -46.821  -58.080 1.00 . A A . 415 ARG O    1 1 
       16 31859 1 1  75 ALA C    C   -20.326  -44.900  -56.304 1.00 . A A . 416 ALA C    1 1 
       16 31860 1 1  75 ALA CA   C   -20.033  -45.735  -57.542 1.00 . A A . 416 ALA CA   1 1 
       16 31861 1 1  75 ALA CB   C   -21.265  -45.806  -58.435 1.00 . A A . 416 ALA CB   1 1 
       16 31862 1 1  75 ALA H    H   -20.215  -47.659  -56.701 1.00 . A A . 416 ALA H    1 1 
       16 31863 1 1  75 ALA HA   H   -19.237  -45.264  -58.100 1.00 . A A . 416 ALA HA   1 1 
       16 31864 1 1  75 ALA HB1  H   -21.045  -46.405  -59.306 1.00 . A A . 416 ALA HB1  1 1 
       16 31865 1 1  75 ALA HB2  H   -21.540  -44.808  -58.745 1.00 . A A . 416 ALA HB2  1 1 
       16 31866 1 1  75 ALA HB3  H   -22.082  -46.251  -57.888 1.00 . A A . 416 ALA HB3  1 1 
       16 31867 1 1  75 ALA N    N   -19.596  -47.072  -57.182 1.00 . A A . 416 ALA N    1 1 
       16 31868 1 1  75 ALA O    O   -21.008  -45.356  -55.379 1.00 . A A . 416 ALA O    1 1 
       16 31869 1 1  76 ALA C    C   -21.188  -41.832  -55.531 1.00 . A A . 417 ALA C    1 1 
       16 31870 1 1  76 ALA CA   C   -20.034  -42.766  -55.189 1.00 . A A . 417 ALA CA   1 1 
       16 31871 1 1  76 ALA CB   C   -18.771  -41.968  -54.895 1.00 . A A . 417 ALA CB   1 1 
       16 31872 1 1  76 ALA H    H   -19.243  -43.400  -57.039 1.00 . A A . 417 ALA H    1 1 
       16 31873 1 1  76 ALA HA   H   -20.291  -43.342  -54.313 1.00 . A A . 417 ALA HA   1 1 
       16 31874 1 1  76 ALA HB1  H   -17.966  -42.646  -54.649 1.00 . A A . 417 ALA HB1  1 1 
       16 31875 1 1  76 ALA HB2  H   -18.949  -41.304  -54.063 1.00 . A A . 417 ALA HB2  1 1 
       16 31876 1 1  76 ALA HB3  H   -18.500  -41.390  -55.766 1.00 . A A . 417 ALA HB3  1 1 
       16 31877 1 1  76 ALA N    N   -19.802  -43.688  -56.287 1.00 . A A . 417 ALA N    1 1 
       16 31878 1 1  76 ALA O    O   -21.591  -41.734  -56.692 1.00 . A A . 417 ALA O    1 1 
       16 31879 1 1  77 GLU C    C   -22.724  -39.018  -53.850 1.00 . A A . 418 GLU C    1 1 
       16 31880 1 1  77 GLU CA   C   -22.836  -40.240  -54.750 1.00 . A A . 418 GLU CA   1 1 
       16 31881 1 1  77 GLU CB   C   -24.158  -40.971  -54.495 1.00 . A A . 418 GLU CB   1 1 
       16 31882 1 1  77 GLU CD   C   -25.536  -42.361  -52.916 1.00 . A A . 418 GLU CD   1 1 
       16 31883 1 1  77 GLU CG   C   -24.281  -41.548  -53.096 1.00 . A A . 418 GLU CG   1 1 
       16 31884 1 1  77 GLU H    H   -21.340  -41.234  -53.631 1.00 . A A . 418 GLU H    1 1 
       16 31885 1 1  77 GLU HA   H   -22.809  -39.917  -55.780 1.00 . A A . 418 GLU HA   1 1 
       16 31886 1 1  77 GLU HB2  H   -24.972  -40.277  -54.647 1.00 . A A . 418 GLU HB2  1 1 
       16 31887 1 1  77 GLU HB3  H   -24.249  -41.779  -55.205 1.00 . A A . 418 GLU HB3  1 1 
       16 31888 1 1  77 GLU HG2  H   -23.430  -42.184  -52.905 1.00 . A A . 418 GLU HG2  1 1 
       16 31889 1 1  77 GLU HG3  H   -24.288  -40.736  -52.385 1.00 . A A . 418 GLU HG3  1 1 
       16 31890 1 1  77 GLU N    N   -21.714  -41.144  -54.536 1.00 . A A . 418 GLU N    1 1 
       16 31891 1 1  77 GLU O    O   -21.838  -38.950  -52.996 1.00 . A A . 418 GLU O    1 1 
       16 31892 1 1  77 GLU OE1  O   -26.604  -41.769  -52.651 1.00 . A A . 418 GLU OE1  1 1 
       16 31893 1 1  77 GLU OE2  O   -25.466  -43.600  -53.033 1.00 . A A . 418 GLU OE2  1 1 
       16 31894 1 1  78 ALA C    C   -25.035  -36.471  -52.838 1.00 . A A . 419 ALA C    1 1 
       16 31895 1 1  78 ALA CA   C   -23.617  -36.842  -53.250 1.00 . A A . 419 ALA CA   1 1 
       16 31896 1 1  78 ALA CB   C   -22.970  -35.699  -54.020 1.00 . A A . 419 ALA CB   1 1 
       16 31897 1 1  78 ALA H    H   -24.291  -38.165  -54.749 1.00 . A A . 419 ALA H    1 1 
       16 31898 1 1  78 ALA HA   H   -23.031  -37.027  -52.361 1.00 . A A . 419 ALA HA   1 1 
       16 31899 1 1  78 ALA HB1  H   -23.555  -35.485  -54.903 1.00 . A A . 419 ALA HB1  1 1 
       16 31900 1 1  78 ALA HB2  H   -21.969  -35.981  -54.310 1.00 . A A . 419 ALA HB2  1 1 
       16 31901 1 1  78 ALA HB3  H   -22.930  -34.819  -53.394 1.00 . A A . 419 ALA HB3  1 1 
       16 31902 1 1  78 ALA N    N   -23.613  -38.057  -54.048 1.00 . A A . 419 ALA N    1 1 
       16 31903 1 1  78 ALA O    O   -25.893  -36.222  -53.690 1.00 . A A . 419 ALA O    1 1 
       16 31904 1 1  79 ARG C    C   -26.742  -34.596  -50.908 1.00 . A A . 420 ARG C    1 1 
       16 31905 1 1  79 ARG CA   C   -26.591  -36.108  -51.004 1.00 . A A . 420 ARG CA   1 1 
       16 31906 1 1  79 ARG CB   C   -26.792  -36.754  -49.626 1.00 . A A . 420 ARG CB   1 1 
       16 31907 1 1  79 ARG CD   C   -28.332  -37.249  -47.698 1.00 . A A . 420 ARG CD   1 1 
       16 31908 1 1  79 ARG CG   C   -28.144  -36.461  -48.986 1.00 . A A . 420 ARG CG   1 1 
       16 31909 1 1  79 ARG CZ   C   -28.109  -39.612  -46.984 1.00 . A A . 420 ARG CZ   1 1 
       16 31910 1 1  79 ARG H    H   -24.557  -36.682  -50.915 1.00 . A A . 420 ARG H    1 1 
       16 31911 1 1  79 ARG HA   H   -27.339  -36.489  -51.683 1.00 . A A . 420 ARG HA   1 1 
       16 31912 1 1  79 ARG HB2  H   -26.694  -37.825  -49.728 1.00 . A A . 420 ARG HB2  1 1 
       16 31913 1 1  79 ARG HB3  H   -26.020  -36.398  -48.960 1.00 . A A . 420 ARG HB3  1 1 
       16 31914 1 1  79 ARG HD2  H   -27.542  -36.982  -47.009 1.00 . A A . 420 ARG HD2  1 1 
       16 31915 1 1  79 ARG HD3  H   -29.287  -36.990  -47.267 1.00 . A A . 420 ARG HD3  1 1 
       16 31916 1 1  79 ARG HE   H   -28.398  -38.991  -48.868 1.00 . A A . 420 ARG HE   1 1 
       16 31917 1 1  79 ARG HG2  H   -28.207  -35.406  -48.763 1.00 . A A . 420 ARG HG2  1 1 
       16 31918 1 1  79 ARG HG3  H   -28.926  -36.730  -49.680 1.00 . A A . 420 ARG HG3  1 1 
       16 31919 1 1  79 ARG HH11 H   -28.071  -38.282  -45.450 1.00 . A A . 420 ARG HH11 1 1 
       16 31920 1 1  79 ARG HH12 H   -27.855  -39.932  -44.993 1.00 . A A . 420 ARG HH12 1 1 
       16 31921 1 1  79 ARG HH21 H   -28.138  -41.190  -48.265 1.00 . A A . 420 ARG HH21 1 1 
       16 31922 1 1  79 ARG HH22 H   -27.906  -41.598  -46.604 1.00 . A A . 420 ARG HH22 1 1 
       16 31923 1 1  79 ARG N    N   -25.280  -36.453  -51.538 1.00 . A A . 420 ARG N    1 1 
       16 31924 1 1  79 ARG NE   N   -28.291  -38.695  -47.934 1.00 . A A . 420 ARG NE   1 1 
       16 31925 1 1  79 ARG NH1  N   -28.008  -39.247  -45.710 1.00 . A A . 420 ARG NH1  1 1 
       16 31926 1 1  79 ARG NH2  N   -28.047  -40.898  -47.307 1.00 . A A . 420 ARG NH2  1 1 
       16 31927 1 1  79 ARG O    O   -25.782  -33.886  -50.601 1.00 . A A . 420 ARG O    1 1 
       16 31928 1 1  80 TRP C    C   -29.278  -32.355  -50.126 1.00 . A A . 421 TRP C    1 1 
       16 31929 1 1  80 TRP CA   C   -28.190  -32.682  -51.134 1.00 . A A . 421 TRP CA   1 1 
       16 31930 1 1  80 TRP CB   C   -28.574  -32.169  -52.522 1.00 . A A . 421 TRP CB   1 1 
       16 31931 1 1  80 TRP CD1  C   -27.485  -33.300  -54.541 1.00 . A A . 421 TRP CD1  1 1 
       16 31932 1 1  80 TRP CD2  C   -26.269  -31.655  -53.642 1.00 . A A . 421 TRP CD2  1 1 
       16 31933 1 1  80 TRP CE2  C   -25.563  -32.188  -54.734 1.00 . A A . 421 TRP CE2  1 1 
       16 31934 1 1  80 TRP CE3  C   -25.698  -30.607  -52.916 1.00 . A A . 421 TRP CE3  1 1 
       16 31935 1 1  80 TRP CG   C   -27.498  -32.376  -53.540 1.00 . A A . 421 TRP CG   1 1 
       16 31936 1 1  80 TRP CH2  C   -23.782  -30.683  -54.390 1.00 . A A . 421 TRP CH2  1 1 
       16 31937 1 1  80 TRP CZ2  C   -24.317  -31.709  -55.118 1.00 . A A . 421 TRP CZ2  1 1 
       16 31938 1 1  80 TRP CZ3  C   -24.461  -30.132  -53.298 1.00 . A A . 421 TRP CZ3  1 1 
       16 31939 1 1  80 TRP H    H   -28.673  -34.713  -51.401 1.00 . A A . 421 TRP H    1 1 
       16 31940 1 1  80 TRP HA   H   -27.277  -32.196  -50.826 1.00 . A A . 421 TRP HA   1 1 
       16 31941 1 1  80 TRP HB2  H   -29.459  -32.687  -52.860 1.00 . A A . 421 TRP HB2  1 1 
       16 31942 1 1  80 TRP HB3  H   -28.781  -31.111  -52.463 1.00 . A A . 421 TRP HB3  1 1 
       16 31943 1 1  80 TRP HD1  H   -28.280  -34.005  -54.729 1.00 . A A . 421 TRP HD1  1 1 
       16 31944 1 1  80 TRP HE1  H   -26.086  -33.742  -56.046 1.00 . A A . 421 TRP HE1  1 1 
       16 31945 1 1  80 TRP HE3  H   -26.209  -30.170  -52.071 1.00 . A A . 421 TRP HE3  1 1 
       16 31946 1 1  80 TRP HH2  H   -22.815  -30.280  -54.653 1.00 . A A . 421 TRP HH2  1 1 
       16 31947 1 1  80 TRP HZ2  H   -23.781  -32.124  -55.960 1.00 . A A . 421 TRP HZ2  1 1 
       16 31948 1 1  80 TRP HZ3  H   -24.005  -29.323  -52.748 1.00 . A A . 421 TRP HZ3  1 1 
       16 31949 1 1  80 TRP N    N   -27.935  -34.105  -51.176 1.00 . A A . 421 TRP N    1 1 
       16 31950 1 1  80 TRP NE1  N   -26.328  -33.188  -55.270 1.00 . A A . 421 TRP NE1  1 1 
       16 31951 1 1  80 TRP O    O   -29.763  -33.235  -49.407 1.00 . A A . 421 TRP O    1 1 
       16 31952 1 1  81 ASP C    C   -31.838  -30.060  -49.903 1.00 . A A . 422 ASP C    1 1 
       16 31953 1 1  81 ASP CA   C   -30.679  -30.661  -49.142 1.00 . A A . 422 ASP CA   1 1 
       16 31954 1 1  81 ASP CB   C   -30.114  -29.656  -48.147 1.00 . A A . 422 ASP CB   1 1 
       16 31955 1 1  81 ASP CG   C   -31.080  -29.356  -47.029 1.00 . A A . 422 ASP CG   1 1 
       16 31956 1 1  81 ASP H    H   -29.234  -30.439  -50.658 1.00 . A A . 422 ASP H    1 1 
       16 31957 1 1  81 ASP HA   H   -31.030  -31.529  -48.605 1.00 . A A . 422 ASP HA   1 1 
       16 31958 1 1  81 ASP HB2  H   -29.206  -30.052  -47.718 1.00 . A A . 422 ASP HB2  1 1 
       16 31959 1 1  81 ASP HB3  H   -29.891  -28.734  -48.664 1.00 . A A . 422 ASP HB3  1 1 
       16 31960 1 1  81 ASP N    N   -29.654  -31.096  -50.063 1.00 . A A . 422 ASP N    1 1 
       16 31961 1 1  81 ASP O    O   -31.646  -29.200  -50.764 1.00 . A A . 422 ASP O    1 1 
       16 31962 1 1  81 ASP OD1  O   -31.636  -30.313  -46.449 1.00 . A A . 422 ASP OD1  1 1 
       16 31963 1 1  81 ASP OD2  O   -31.260  -28.174  -46.698 1.00 . A A . 422 ASP OD2  1 1 
       16 31964 1 1  82 GLU C    C   -34.750  -28.753  -49.706 1.00 . A A . 423 GLU C    1 1 
       16 31965 1 1  82 GLU CA   C   -34.216  -30.054  -50.300 1.00 . A A . 423 GLU CA   1 1 
       16 31966 1 1  82 GLU CB   C   -35.296  -31.140  -50.308 1.00 . A A . 423 GLU CB   1 1 
       16 31967 1 1  82 GLU CD   C   -36.643  -32.805  -48.995 1.00 . A A . 423 GLU CD   1 1 
       16 31968 1 1  82 GLU CG   C   -35.621  -31.702  -48.936 1.00 . A A . 423 GLU CG   1 1 
       16 31969 1 1  82 GLU H    H   -33.124  -31.189  -48.893 1.00 . A A . 423 GLU H    1 1 
       16 31970 1 1  82 GLU HA   H   -33.924  -29.858  -51.322 1.00 . A A . 423 GLU HA   1 1 
       16 31971 1 1  82 GLU HB2  H   -36.201  -30.725  -50.725 1.00 . A A . 423 GLU HB2  1 1 
       16 31972 1 1  82 GLU HB3  H   -34.964  -31.953  -50.937 1.00 . A A . 423 GLU HB3  1 1 
       16 31973 1 1  82 GLU HG2  H   -34.718  -32.095  -48.494 1.00 . A A . 423 GLU HG2  1 1 
       16 31974 1 1  82 GLU HG3  H   -36.007  -30.905  -48.318 1.00 . A A . 423 GLU HG3  1 1 
       16 31975 1 1  82 GLU N    N   -33.032  -30.520  -49.603 1.00 . A A . 423 GLU N    1 1 
       16 31976 1 1  82 GLU O    O   -35.115  -27.839  -50.446 1.00 . A A . 423 GLU O    1 1 
       16 31977 1 1  82 GLU OE1  O   -37.847  -32.499  -48.953 1.00 . A A . 423 GLU OE1  1 1 
       16 31978 1 1  82 GLU OE2  O   -36.244  -33.987  -49.089 1.00 . A A . 423 GLU OE2  1 1 
       16 31979 1 1  83 ALA C    C   -36.705  -27.124  -48.101 1.00 . A A . 424 ALA C    1 1 
       16 31980 1 1  83 ALA CA   C   -35.285  -27.484  -47.655 1.00 . A A . 424 ALA CA   1 1 
       16 31981 1 1  83 ALA CB   C   -34.337  -26.308  -47.867 1.00 . A A . 424 ALA CB   1 1 
       16 31982 1 1  83 ALA H    H   -34.483  -29.440  -47.833 1.00 . A A . 424 ALA H    1 1 
       16 31983 1 1  83 ALA HA   H   -35.307  -27.717  -46.600 1.00 . A A . 424 ALA HA   1 1 
       16 31984 1 1  83 ALA HB1  H   -34.678  -25.461  -47.291 1.00 . A A . 424 ALA HB1  1 1 
       16 31985 1 1  83 ALA HB2  H   -34.318  -26.047  -48.915 1.00 . A A . 424 ALA HB2  1 1 
       16 31986 1 1  83 ALA HB3  H   -33.343  -26.586  -47.547 1.00 . A A . 424 ALA HB3  1 1 
       16 31987 1 1  83 ALA N    N   -34.792  -28.675  -48.365 1.00 . A A . 424 ALA N    1 1 
       16 31988 1 1  83 ALA O    O   -37.075  -25.946  -48.158 1.00 . A A . 424 ALA O    1 1 
       16 31989 1 1  84 SER C    C   -39.777  -27.416  -47.768 1.00 . A A . 425 SER C    1 1 
       16 31990 1 1  84 SER CA   C   -38.862  -27.985  -48.862 1.00 . A A . 425 SER CA   1 1 
       16 31991 1 1  84 SER CB   C   -39.390  -29.334  -49.346 1.00 . A A . 425 SER CB   1 1 
       16 31992 1 1  84 SER H    H   -37.155  -29.059  -48.256 1.00 . A A . 425 SER H    1 1 
       16 31993 1 1  84 SER HA   H   -38.845  -27.300  -49.696 1.00 . A A . 425 SER HA   1 1 
       16 31994 1 1  84 SER HB2  H   -40.447  -29.254  -49.549 1.00 . A A . 425 SER HB2  1 1 
       16 31995 1 1  84 SER HB3  H   -38.868  -29.623  -50.246 1.00 . A A . 425 SER HB3  1 1 
       16 31996 1 1  84 SER HG   H   -38.727  -31.104  -48.744 1.00 . A A . 425 SER HG   1 1 
       16 31997 1 1  84 SER N    N   -37.496  -28.150  -48.384 1.00 . A A . 425 SER N    1 1 
       16 31998 1 1  84 SER O    O   -39.446  -27.465  -46.576 1.00 . A A . 425 SER O    1 1 
       16 31999 1 1  84 SER OG   O   -39.186  -30.334  -48.356 1.00 . A A . 425 SER OG   1 1 
       16 32000 1 1  85 ASN C    C   -42.836  -27.392  -46.750 1.00 . A A . 426 ASN C    1 1 
       16 32001 1 1  85 ASN CA   C   -41.879  -26.311  -47.230 1.00 . A A . 426 ASN CA   1 1 
       16 32002 1 1  85 ASN CB   C   -42.673  -25.145  -47.854 1.00 . A A . 426 ASN CB   1 1 
       16 32003 1 1  85 ASN CG   C   -43.612  -25.576  -48.974 1.00 . A A . 426 ASN CG   1 1 
       16 32004 1 1  85 ASN H    H   -41.124  -26.846  -49.135 1.00 . A A . 426 ASN H    1 1 
       16 32005 1 1  85 ASN HA   H   -41.323  -25.941  -46.382 1.00 . A A . 426 ASN HA   1 1 
       16 32006 1 1  85 ASN HB2  H   -43.264  -24.671  -47.086 1.00 . A A . 426 ASN HB2  1 1 
       16 32007 1 1  85 ASN HB3  H   -41.976  -24.424  -48.255 1.00 . A A . 426 ASN HB3  1 1 
       16 32008 1 1  85 ASN HD21 H   -44.916  -24.168  -48.459 1.00 . A A . 426 ASN HD21 1 1 
       16 32009 1 1  85 ASN HD22 H   -45.358  -25.156  -49.807 1.00 . A A . 426 ASN HD22 1 1 
       16 32010 1 1  85 ASN N    N   -40.915  -26.869  -48.177 1.00 . A A . 426 ASN N    1 1 
       16 32011 1 1  85 ASN ND2  N   -44.741  -24.901  -49.090 1.00 . A A . 426 ASN ND2  1 1 
       16 32012 1 1  85 ASN O    O   -42.821  -28.517  -47.255 1.00 . A A . 426 ASN O    1 1 
       16 32013 1 1  85 ASN OD1  O   -43.326  -26.510  -49.722 1.00 . A A . 426 ASN OD1  1 1 
       16 32014 1 1  86 VAL C    C   -46.045  -27.597  -45.565 1.00 . A A . 427 VAL C    1 1 
       16 32015 1 1  86 VAL CA   C   -44.613  -28.003  -45.235 1.00 . A A . 427 VAL CA   1 1 
       16 32016 1 1  86 VAL CB   C   -44.464  -28.137  -43.701 1.00 . A A . 427 VAL CB   1 1 
       16 32017 1 1  86 VAL CG1  C   -45.453  -29.156  -43.150 1.00 . A A . 427 VAL CG1  1 1 
       16 32018 1 1  86 VAL CG2  C   -43.037  -28.519  -43.336 1.00 . A A . 427 VAL CG2  1 1 
       16 32019 1 1  86 VAL H    H   -43.632  -26.142  -45.416 1.00 . A A . 427 VAL H    1 1 
       16 32020 1 1  86 VAL HA   H   -44.412  -28.966  -45.679 1.00 . A A . 427 VAL HA   1 1 
       16 32021 1 1  86 VAL HB   H   -44.684  -27.178  -43.255 1.00 . A A . 427 VAL HB   1 1 
       16 32022 1 1  86 VAL HG11 H   -46.459  -28.844  -43.383 1.00 . A A . 427 VAL HG11 1 1 
       16 32023 1 1  86 VAL HG12 H   -45.338  -29.227  -42.079 1.00 . A A . 427 VAL HG12 1 1 
       16 32024 1 1  86 VAL HG13 H   -45.262  -30.121  -43.596 1.00 . A A . 427 VAL HG13 1 1 
       16 32025 1 1  86 VAL HG21 H   -42.357  -27.761  -43.696 1.00 . A A . 427 VAL HG21 1 1 
       16 32026 1 1  86 VAL HG22 H   -42.790  -29.468  -43.789 1.00 . A A . 427 VAL HG22 1 1 
       16 32027 1 1  86 VAL HG23 H   -42.950  -28.600  -42.263 1.00 . A A . 427 VAL HG23 1 1 
       16 32028 1 1  86 VAL N    N   -43.662  -27.055  -45.781 1.00 . A A . 427 VAL N    1 1 
       16 32029 1 1  86 VAL O    O   -46.523  -26.545  -45.128 1.00 . A A . 427 VAL O    1 1 
       16 32030 1 1  87 THR C    C   -49.001  -28.706  -45.554 1.00 . A A . 428 THR C    1 1 
       16 32031 1 1  87 THR CA   C   -48.106  -28.176  -46.680 1.00 . A A . 428 THR CA   1 1 
       16 32032 1 1  87 THR CB   C   -48.502  -28.823  -48.046 1.00 . A A . 428 THR CB   1 1 
       16 32033 1 1  87 THR CG2  C   -48.348  -30.341  -48.007 1.00 . A A . 428 THR CG2  1 1 
       16 32034 1 1  87 THR H    H   -46.272  -29.218  -46.709 1.00 . A A . 428 THR H    1 1 
       16 32035 1 1  87 THR HA   H   -48.238  -27.106  -46.750 1.00 . A A . 428 THR HA   1 1 
       16 32036 1 1  87 THR HB   H   -47.848  -28.427  -48.810 1.00 . A A . 428 THR HB   1 1 
       16 32037 1 1  87 THR HG1  H   -49.975  -27.529  -48.331 1.00 . A A . 428 THR HG1  1 1 
       16 32038 1 1  87 THR HG21 H   -48.994  -30.748  -47.244 1.00 . A A . 428 THR HG21 1 1 
       16 32039 1 1  87 THR HG22 H   -47.324  -30.593  -47.783 1.00 . A A . 428 THR HG22 1 1 
       16 32040 1 1  87 THR HG23 H   -48.618  -30.756  -48.967 1.00 . A A . 428 THR HG23 1 1 
       16 32041 1 1  87 THR N    N   -46.721  -28.422  -46.348 1.00 . A A . 428 THR N    1 1 
       16 32042 1 1  87 THR O    O   -48.750  -29.787  -44.999 1.00 . A A . 428 THR O    1 1 
       16 32043 1 1  87 THR OG1  O   -49.860  -28.489  -48.387 1.00 . A A . 428 THR OG1  1 1 
       16 32044 1 1  88 ILE C    C   -52.332  -28.507  -44.628 1.00 . A A . 429 ILE C    1 1 
       16 32045 1 1  88 ILE CA   C   -50.910  -28.316  -44.125 1.00 . A A . 429 ILE CA   1 1 
       16 32046 1 1  88 ILE CB   C   -50.878  -27.294  -42.949 1.00 . A A . 429 ILE CB   1 1 
       16 32047 1 1  88 ILE CD1  C   -52.324  -25.387  -43.905 1.00 . A A . 429 ILE CD1  1 1 
       16 32048 1 1  88 ILE CG1  C   -50.948  -25.835  -43.449 1.00 . A A . 429 ILE CG1  1 1 
       16 32049 1 1  88 ILE CG2  C   -49.633  -27.502  -42.099 1.00 . A A . 429 ILE CG2  1 1 
       16 32050 1 1  88 ILE H    H   -50.172  -27.099  -45.681 1.00 . A A . 429 ILE H    1 1 
       16 32051 1 1  88 ILE HA   H   -50.564  -29.266  -43.745 1.00 . A A . 429 ILE HA   1 1 
       16 32052 1 1  88 ILE HB   H   -51.735  -27.489  -42.321 1.00 . A A . 429 ILE HB   1 1 
       16 32053 1 1  88 ILE HD11 H   -53.020  -25.467  -43.083 1.00 . A A . 429 ILE HD11 1 1 
       16 32054 1 1  88 ILE HD12 H   -52.656  -26.014  -44.719 1.00 . A A . 429 ILE HD12 1 1 
       16 32055 1 1  88 ILE HD13 H   -52.277  -24.360  -44.237 1.00 . A A . 429 ILE HD13 1 1 
       16 32056 1 1  88 ILE HG12 H   -50.642  -25.178  -42.651 1.00 . A A . 429 ILE HG12 1 1 
       16 32057 1 1  88 ILE HG13 H   -50.268  -25.718  -44.281 1.00 . A A . 429 ILE HG13 1 1 
       16 32058 1 1  88 ILE HG21 H   -48.754  -27.367  -42.711 1.00 . A A . 429 ILE HG21 1 1 
       16 32059 1 1  88 ILE HG22 H   -49.638  -28.502  -41.691 1.00 . A A . 429 ILE HG22 1 1 
       16 32060 1 1  88 ILE HG23 H   -49.623  -26.784  -41.291 1.00 . A A . 429 ILE HG23 1 1 
       16 32061 1 1  88 ILE N    N   -50.012  -27.939  -45.198 1.00 . A A . 429 ILE N    1 1 
       16 32062 1 1  88 ILE O    O   -52.624  -28.254  -45.800 1.00 . A A . 429 ILE O    1 1 
       16 32063 1 1  89 LYS C    C   -55.498  -28.266  -43.290 1.00 . A A . 430 LYS C    1 1 
       16 32064 1 1  89 LYS CA   C   -54.593  -29.190  -44.088 1.00 . A A . 430 LYS CA   1 1 
       16 32065 1 1  89 LYS CB   C   -54.968  -30.643  -43.818 1.00 . A A . 430 LYS CB   1 1 
       16 32066 1 1  89 LYS CD   C   -54.795  -33.046  -44.469 1.00 . A A . 430 LYS CD   1 1 
       16 32067 1 1  89 LYS CE   C   -54.175  -34.057  -45.413 1.00 . A A . 430 LYS CE   1 1 
       16 32068 1 1  89 LYS CG   C   -54.306  -31.641  -44.750 1.00 . A A . 430 LYS CG   1 1 
       16 32069 1 1  89 LYS H    H   -52.903  -29.148  -42.834 1.00 . A A . 430 LYS H    1 1 
       16 32070 1 1  89 LYS HA   H   -54.720  -28.986  -45.141 1.00 . A A . 430 LYS HA   1 1 
       16 32071 1 1  89 LYS HB2  H   -54.679  -30.890  -42.807 1.00 . A A . 430 LYS HB2  1 1 
       16 32072 1 1  89 LYS HB3  H   -56.037  -30.752  -43.908 1.00 . A A . 430 LYS HB3  1 1 
       16 32073 1 1  89 LYS HD2  H   -54.539  -33.310  -43.455 1.00 . A A . 430 LYS HD2  1 1 
       16 32074 1 1  89 LYS HD3  H   -55.869  -33.066  -44.587 1.00 . A A . 430 LYS HD3  1 1 
       16 32075 1 1  89 LYS HE2  H   -54.445  -33.801  -46.426 1.00 . A A . 430 LYS HE2  1 1 
       16 32076 1 1  89 LYS HE3  H   -53.102  -34.023  -45.307 1.00 . A A . 430 LYS HE3  1 1 
       16 32077 1 1  89 LYS HG2  H   -54.544  -31.383  -45.772 1.00 . A A . 430 LYS HG2  1 1 
       16 32078 1 1  89 LYS HG3  H   -53.236  -31.603  -44.605 1.00 . A A . 430 LYS HG3  1 1 
       16 32079 1 1  89 LYS HZ1  H   -54.259  -36.103  -45.813 1.00 . A A . 430 LYS HZ1  1 1 
       16 32080 1 1  89 LYS HZ2  H   -55.685  -35.470  -45.164 1.00 . A A . 430 LYS HZ2  1 1 
       16 32081 1 1  89 LYS HZ3  H   -54.343  -35.719  -44.169 1.00 . A A . 430 LYS HZ3  1 1 
       16 32082 1 1  89 LYS N    N   -53.201  -28.961  -43.750 1.00 . A A . 430 LYS N    1 1 
       16 32083 1 1  89 LYS NZ   N   -54.646  -35.431  -45.121 1.00 . A A . 430 LYS NZ   1 1 
       16 32084 1 1  89 LYS O    O   -55.023  -27.468  -42.481 1.00 . A A . 430 LYS O    1 1 
       16 32085 1 1  90 VAL C    C   -59.137  -28.234  -42.799 1.00 . A A . 431 VAL C    1 1 
       16 32086 1 1  90 VAL CA   C   -57.764  -27.555  -42.814 1.00 . A A . 431 VAL CA   1 1 
       16 32087 1 1  90 VAL CB   C   -57.872  -26.137  -43.445 1.00 . A A . 431 VAL CB   1 1 
       16 32088 1 1  90 VAL CG1  C   -58.296  -26.213  -44.907 1.00 . A A . 431 VAL CG1  1 1 
       16 32089 1 1  90 VAL CG2  C   -58.828  -25.260  -42.648 1.00 . A A . 431 VAL CG2  1 1 
       16 32090 1 1  90 VAL H    H   -57.121  -29.029  -44.174 1.00 . A A . 431 VAL H    1 1 
       16 32091 1 1  90 VAL HA   H   -57.424  -27.449  -41.793 1.00 . A A . 431 VAL HA   1 1 
       16 32092 1 1  90 VAL HB   H   -56.892  -25.683  -43.410 1.00 . A A . 431 VAL HB   1 1 
       16 32093 1 1  90 VAL HG11 H   -57.582  -26.805  -45.459 1.00 . A A . 431 VAL HG11 1 1 
       16 32094 1 1  90 VAL HG12 H   -58.334  -25.217  -45.323 1.00 . A A . 431 VAL HG12 1 1 
       16 32095 1 1  90 VAL HG13 H   -59.273  -26.669  -44.976 1.00 . A A . 431 VAL HG13 1 1 
       16 32096 1 1  90 VAL HG21 H   -58.478  -25.177  -41.630 1.00 . A A . 431 VAL HG21 1 1 
       16 32097 1 1  90 VAL HG22 H   -59.814  -25.702  -42.656 1.00 . A A . 431 VAL HG22 1 1 
       16 32098 1 1  90 VAL HG23 H   -58.870  -24.278  -43.094 1.00 . A A . 431 VAL HG23 1 1 
       16 32099 1 1  90 VAL N    N   -56.796  -28.375  -43.515 1.00 . A A . 431 VAL N    1 1 
       16 32100 1 1  90 VAL O    O   -59.609  -28.731  -43.823 1.00 . A A . 431 VAL O    1 1 
       16 32101 1 1  91 SER C    C   -62.069  -27.854  -40.967 1.00 . A A . 432 SER C    1 1 
       16 32102 1 1  91 SER CA   C   -61.063  -28.880  -41.497 1.00 . A A . 432 SER CA   1 1 
       16 32103 1 1  91 SER CB   C   -60.989  -30.097  -40.566 1.00 . A A . 432 SER CB   1 1 
       16 32104 1 1  91 SER H    H   -59.309  -27.911  -40.844 1.00 . A A . 432 SER H    1 1 
       16 32105 1 1  91 SER HA   H   -61.383  -29.206  -42.475 1.00 . A A . 432 SER HA   1 1 
       16 32106 1 1  91 SER HB2  H   -60.159  -30.723  -40.860 1.00 . A A . 432 SER HB2  1 1 
       16 32107 1 1  91 SER HB3  H   -60.840  -29.761  -39.550 1.00 . A A . 432 SER HB3  1 1 
       16 32108 1 1  91 SER HG   H   -62.914  -30.293  -40.880 1.00 . A A . 432 SER HG   1 1 
       16 32109 1 1  91 SER N    N   -59.754  -28.280  -41.636 1.00 . A A . 432 SER N    1 1 
       16 32110 1 1  91 SER O    O   -63.277  -28.101  -40.951 1.00 . A A . 432 SER O    1 1 
       16 32111 1 1  91 SER OG   O   -62.181  -30.866  -40.624 1.00 . A A . 432 SER OG   1 1 
       16 32112 1 1  92 THR C    C   -62.926  -24.754  -41.124 1.00 . A A . 433 THR C    1 1 
       16 32113 1 1  92 THR CA   C   -62.397  -25.651  -40.012 1.00 . A A . 433 THR CA   1 1 
       16 32114 1 1  92 THR CB   C   -61.610  -24.795  -39.014 1.00 . A A . 433 THR CB   1 1 
       16 32115 1 1  92 THR CG2  C   -61.575  -25.445  -37.646 1.00 . A A . 433 THR CG2  1 1 
       16 32116 1 1  92 THR H    H   -60.595  -26.563  -40.566 1.00 . A A . 433 THR H    1 1 
       16 32117 1 1  92 THR HA   H   -63.230  -26.101  -39.493 1.00 . A A . 433 THR HA   1 1 
       16 32118 1 1  92 THR HB   H   -62.099  -23.834  -38.932 1.00 . A A . 433 THR HB   1 1 
       16 32119 1 1  92 THR HG1  H   -60.288  -24.018  -40.264 1.00 . A A . 433 THR HG1  1 1 
       16 32120 1 1  92 THR HG21 H   -60.966  -24.848  -36.984 1.00 . A A . 433 THR HG21 1 1 
       16 32121 1 1  92 THR HG22 H   -61.161  -26.438  -37.724 1.00 . A A . 433 THR HG22 1 1 
       16 32122 1 1  92 THR HG23 H   -62.580  -25.498  -37.255 1.00 . A A . 433 THR HG23 1 1 
       16 32123 1 1  92 THR N    N   -61.564  -26.710  -40.536 1.00 . A A . 433 THR N    1 1 
       16 32124 1 1  92 THR O    O   -62.171  -24.331  -42.002 1.00 . A A . 433 THR O    1 1 
       16 32125 1 1  92 THR OG1  O   -60.270  -24.599  -39.494 1.00 . A A . 433 THR OG1  1 1 
       16 32126 1 1  93 LYS C    C   -64.953  -22.189  -41.461 1.00 . A A . 434 LYS C    1 1 
       16 32127 1 1  93 LYS CA   C   -64.833  -23.589  -42.058 1.00 . A A . 434 LYS CA   1 1 
       16 32128 1 1  93 LYS CB   C   -66.220  -24.117  -42.493 1.00 . A A . 434 LYS CB   1 1 
       16 32129 1 1  93 LYS CD   C   -65.833  -26.627  -42.546 1.00 . A A . 434 LYS CD   1 1 
       16 32130 1 1  93 LYS CE   C   -65.628  -27.849  -43.436 1.00 . A A . 434 LYS CE   1 1 
       16 32131 1 1  93 LYS CG   C   -66.179  -25.384  -43.360 1.00 . A A . 434 LYS CG   1 1 
       16 32132 1 1  93 LYS H    H   -64.769  -24.861  -40.375 1.00 . A A . 434 LYS H    1 1 
       16 32133 1 1  93 LYS HA   H   -64.183  -23.544  -42.920 1.00 . A A . 434 LYS HA   1 1 
       16 32134 1 1  93 LYS HB2  H   -66.794  -24.338  -41.606 1.00 . A A . 434 LYS HB2  1 1 
       16 32135 1 1  93 LYS HB3  H   -66.725  -23.342  -43.049 1.00 . A A . 434 LYS HB3  1 1 
       16 32136 1 1  93 LYS HD2  H   -64.923  -26.443  -41.996 1.00 . A A . 434 LYS HD2  1 1 
       16 32137 1 1  93 LYS HD3  H   -66.638  -26.827  -41.853 1.00 . A A . 434 LYS HD3  1 1 
       16 32138 1 1  93 LYS HE2  H   -64.816  -27.645  -44.119 1.00 . A A . 434 LYS HE2  1 1 
       16 32139 1 1  93 LYS HE3  H   -65.363  -28.689  -42.811 1.00 . A A . 434 LYS HE3  1 1 
       16 32140 1 1  93 LYS HG2  H   -67.148  -25.526  -43.814 1.00 . A A . 434 LYS HG2  1 1 
       16 32141 1 1  93 LYS HG3  H   -65.437  -25.251  -44.133 1.00 . A A . 434 LYS HG3  1 1 
       16 32142 1 1  93 LYS HZ1  H   -67.668  -28.317  -43.596 1.00 . A A . 434 LYS HZ1  1 1 
       16 32143 1 1  93 LYS HZ2  H   -66.696  -29.076  -44.747 1.00 . A A . 434 LYS HZ2  1 1 
       16 32144 1 1  93 LYS HZ3  H   -67.056  -27.439  -44.904 1.00 . A A . 434 LYS HZ3  1 1 
       16 32145 1 1  93 LYS N    N   -64.215  -24.473  -41.085 1.00 . A A . 434 LYS N    1 1 
       16 32146 1 1  93 LYS NZ   N   -66.846  -28.191  -44.220 1.00 . A A . 434 LYS NZ   1 1 
       16 32147 1 1  93 LYS O    O   -65.094  -22.046  -40.250 1.00 . A A . 434 LYS O    1 1 
       16 32148 1 1  94 PRO C    C   -66.344  -19.324  -41.412 1.00 . A A . 435 PRO C    1 1 
       16 32149 1 1  94 PRO CA   C   -64.931  -19.758  -41.813 1.00 . A A . 435 PRO CA   1 1 
       16 32150 1 1  94 PRO CB   C   -64.441  -18.948  -43.011 1.00 . A A . 435 PRO CB   1 1 
       16 32151 1 1  94 PRO CD   C   -64.698  -21.217  -43.752 1.00 . A A . 435 PRO CD   1 1 
       16 32152 1 1  94 PRO CG   C   -64.791  -19.780  -44.196 1.00 . A A . 435 PRO CG   1 1 
       16 32153 1 1  94 PRO HA   H   -64.265  -19.603  -40.978 1.00 . A A . 435 PRO HA   1 1 
       16 32154 1 1  94 PRO HB2  H   -64.945  -17.993  -43.030 1.00 . A A . 435 PRO HB2  1 1 
       16 32155 1 1  94 PRO HB3  H   -63.374  -18.796  -42.937 1.00 . A A . 435 PRO HB3  1 1 
       16 32156 1 1  94 PRO HD2  H   -65.490  -21.800  -44.199 1.00 . A A . 435 PRO HD2  1 1 
       16 32157 1 1  94 PRO HD3  H   -63.734  -21.630  -44.008 1.00 . A A . 435 PRO HD3  1 1 
       16 32158 1 1  94 PRO HG2  H   -65.798  -19.552  -44.517 1.00 . A A . 435 PRO HG2  1 1 
       16 32159 1 1  94 PRO HG3  H   -64.092  -19.590  -44.997 1.00 . A A . 435 PRO HG3  1 1 
       16 32160 1 1  94 PRO N    N   -64.867  -21.141  -42.290 1.00 . A A . 435 PRO N    1 1 
       16 32161 1 1  94 PRO O    O   -67.317  -19.581  -42.125 1.00 . A A . 435 PRO O    1 1 
       16 32162 1 1  95 CYS C    C   -68.218  -17.016  -40.628 1.00 . A A . 436 CYS C    1 1 
       16 32163 1 1  95 CYS CA   C   -67.692  -18.156  -39.748 1.00 . A A . 436 CYS CA   1 1 
       16 32164 1 1  95 CYS CB   C   -67.490  -17.666  -38.305 1.00 . A A . 436 CYS CB   1 1 
       16 32165 1 1  95 CYS H    H   -65.622  -18.542  -39.731 1.00 . A A . 436 CYS H    1 1 
       16 32166 1 1  95 CYS HA   H   -68.399  -18.967  -39.743 1.00 . A A . 436 CYS HA   1 1 
       16 32167 1 1  95 CYS HB2  H   -67.319  -18.523  -37.670 1.00 . A A . 436 CYS HB2  1 1 
       16 32168 1 1  95 CYS HB3  H   -66.619  -17.031  -38.277 1.00 . A A . 436 CYS HB3  1 1 
       16 32169 1 1  95 CYS N    N   -66.434  -18.671  -40.262 1.00 . A A . 436 CYS N    1 1 
       16 32170 1 1  95 CYS O    O   -67.441  -16.196  -41.124 1.00 . A A . 436 CYS O    1 1 
       16 32171 1 1  95 CYS SG   S   -68.886  -16.735  -37.595 1.00 . A A . 436 CYS SG   1 1 
       16 32172 1 1  96 PRO C    C   -70.222  -14.569  -40.841 1.00 . A A . 437 PRO C    1 1 
       16 32173 1 1  96 PRO CA   C   -70.149  -15.886  -41.623 1.00 . A A . 437 PRO CA   1 1 
       16 32174 1 1  96 PRO CB   C   -71.574  -16.402  -41.913 1.00 . A A . 437 PRO CB   1 1 
       16 32175 1 1  96 PRO CD   C   -70.530  -17.914  -40.357 1.00 . A A . 437 PRO CD   1 1 
       16 32176 1 1  96 PRO CG   C   -71.630  -17.796  -41.366 1.00 . A A . 437 PRO CG   1 1 
       16 32177 1 1  96 PRO HA   H   -69.623  -15.724  -42.552 1.00 . A A . 437 PRO HA   1 1 
       16 32178 1 1  96 PRO HB2  H   -72.292  -15.761  -41.426 1.00 . A A . 437 PRO HB2  1 1 
       16 32179 1 1  96 PRO HB3  H   -71.747  -16.392  -42.979 1.00 . A A . 437 PRO HB3  1 1 
       16 32180 1 1  96 PRO HD2  H   -70.888  -17.645  -39.373 1.00 . A A . 437 PRO HD2  1 1 
       16 32181 1 1  96 PRO HD3  H   -70.136  -18.917  -40.360 1.00 . A A . 437 PRO HD3  1 1 
       16 32182 1 1  96 PRO HG2  H   -72.583  -17.957  -40.884 1.00 . A A . 437 PRO HG2  1 1 
       16 32183 1 1  96 PRO HG3  H   -71.487  -18.511  -42.163 1.00 . A A . 437 PRO HG3  1 1 
       16 32184 1 1  96 PRO N    N   -69.537  -16.952  -40.840 1.00 . A A . 437 PRO N    1 1 
       16 32185 1 1  96 PRO O    O   -70.460  -13.506  -41.416 1.00 . A A . 437 PRO O    1 1 
       16 32186 1 1  97 LYS C    C   -68.713  -12.856  -38.434 1.00 . A A . 438 LYS C    1 1 
       16 32187 1 1  97 LYS CA   C   -70.100  -13.467  -38.681 1.00 . A A . 438 LYS CA   1 1 
       16 32188 1 1  97 LYS CB   C   -70.798  -13.828  -37.348 1.00 . A A . 438 LYS CB   1 1 
       16 32189 1 1  97 LYS CD   C   -70.220  -11.873  -35.831 1.00 . A A . 438 LYS CD   1 1 
       16 32190 1 1  97 LYS CE   C   -70.744  -10.607  -35.165 1.00 . A A . 438 LYS CE   1 1 
       16 32191 1 1  97 LYS CG   C   -71.329  -12.632  -36.546 1.00 . A A . 438 LYS CG   1 1 
       16 32192 1 1  97 LYS H    H   -69.778  -15.514  -39.130 1.00 . A A . 438 LYS H    1 1 
       16 32193 1 1  97 LYS HA   H   -70.703  -12.738  -39.201 1.00 . A A . 438 LYS HA   1 1 
       16 32194 1 1  97 LYS HB2  H   -71.632  -14.479  -37.563 1.00 . A A . 438 LYS HB2  1 1 
       16 32195 1 1  97 LYS HB3  H   -70.095  -14.363  -36.727 1.00 . A A . 438 LYS HB3  1 1 
       16 32196 1 1  97 LYS HD2  H   -69.789  -12.513  -35.076 1.00 . A A . 438 LYS HD2  1 1 
       16 32197 1 1  97 LYS HD3  H   -69.460  -11.605  -36.551 1.00 . A A . 438 LYS HD3  1 1 
       16 32198 1 1  97 LYS HE2  H   -69.910  -10.068  -34.742 1.00 . A A . 438 LYS HE2  1 1 
       16 32199 1 1  97 LYS HE3  H   -71.222   -9.995  -35.916 1.00 . A A . 438 LYS HE3  1 1 
       16 32200 1 1  97 LYS HG2  H   -71.832  -11.955  -37.221 1.00 . A A . 438 LYS HG2  1 1 
       16 32201 1 1  97 LYS HG3  H   -72.035  -12.995  -35.814 1.00 . A A . 438 LYS HG3  1 1 
       16 32202 1 1  97 LYS HZ1  H   -71.269  -11.459  -33.334 1.00 . A A . 438 LYS HZ1  1 1 
       16 32203 1 1  97 LYS HZ2  H   -72.533  -11.423  -34.462 1.00 . A A . 438 LYS HZ2  1 1 
       16 32204 1 1  97 LYS HZ3  H   -72.067  -10.009  -33.672 1.00 . A A . 438 LYS HZ3  1 1 
       16 32205 1 1  97 LYS N    N   -70.009  -14.643  -39.533 1.00 . A A . 438 LYS N    1 1 
       16 32206 1 1  97 LYS NZ   N   -71.720  -10.898  -34.085 1.00 . A A . 438 LYS NZ   1 1 
       16 32207 1 1  97 LYS O    O   -68.442  -11.726  -38.848 1.00 . A A . 438 LYS O    1 1 
       16 32208 1 1  98 CYS C    C   -65.408  -13.797  -38.240 1.00 . A A . 439 CYS C    1 1 
       16 32209 1 1  98 CYS CA   C   -66.503  -13.102  -37.438 1.00 . A A . 439 CYS CA   1 1 
       16 32210 1 1  98 CYS CB   C   -66.250  -13.229  -35.945 1.00 . A A . 439 CYS CB   1 1 
       16 32211 1 1  98 CYS H    H   -68.091  -14.512  -37.493 1.00 . A A . 439 CYS H    1 1 
       16 32212 1 1  98 CYS HA   H   -66.483  -12.055  -37.694 1.00 . A A . 439 CYS HA   1 1 
       16 32213 1 1  98 CYS HB2  H   -65.184  -13.230  -35.771 1.00 . A A . 439 CYS HB2  1 1 
       16 32214 1 1  98 CYS HB3  H   -66.691  -12.383  -35.437 1.00 . A A . 439 CYS HB3  1 1 
       16 32215 1 1  98 CYS N    N   -67.838  -13.604  -37.769 1.00 . A A . 439 CYS N    1 1 
       16 32216 1 1  98 CYS O    O   -64.215  -13.536  -38.032 1.00 . A A . 439 CYS O    1 1 
       16 32217 1 1  98 CYS SG   S   -66.923  -14.730  -35.211 1.00 . A A . 439 CYS SG   1 1 
       16 32218 1 1  99 ARG C    C   -63.901  -16.256  -39.299 1.00 . A A . 440 ARG C    1 1 
       16 32219 1 1  99 ARG CA   C   -64.910  -15.392  -40.052 1.00 . A A . 440 ARG CA   1 1 
       16 32220 1 1  99 ARG CB   C   -64.212  -14.405  -40.959 1.00 . A A . 440 ARG CB   1 1 
       16 32221 1 1  99 ARG CD   C   -63.615  -13.939  -43.308 1.00 . A A . 440 ARG CD   1 1 
       16 32222 1 1  99 ARG CG   C   -63.766  -15.006  -42.267 1.00 . A A . 440 ARG CG   1 1 
       16 32223 1 1  99 ARG CZ   C   -64.983  -12.102  -44.250 1.00 . A A . 440 ARG CZ   1 1 
       16 32224 1 1  99 ARG H    H   -66.778  -14.863  -39.225 1.00 . A A . 440 ARG H    1 1 
       16 32225 1 1  99 ARG HA   H   -65.511  -16.042  -40.670 1.00 . A A . 440 ARG HA   1 1 
       16 32226 1 1  99 ARG HB2  H   -64.885  -13.585  -41.169 1.00 . A A . 440 ARG HB2  1 1 
       16 32227 1 1  99 ARG HB3  H   -63.343  -14.024  -40.444 1.00 . A A . 440 ARG HB3  1 1 
       16 32228 1 1  99 ARG HD2  H   -62.884  -13.229  -42.957 1.00 . A A . 440 ARG HD2  1 1 
       16 32229 1 1  99 ARG HD3  H   -63.282  -14.397  -44.222 1.00 . A A . 440 ARG HD3  1 1 
       16 32230 1 1  99 ARG HE   H   -65.689  -13.642  -43.172 1.00 . A A . 440 ARG HE   1 1 
       16 32231 1 1  99 ARG HG2  H   -62.815  -15.499  -42.124 1.00 . A A . 440 ARG HG2  1 1 
       16 32232 1 1  99 ARG HG3  H   -64.504  -15.722  -42.597 1.00 . A A . 440 ARG HG3  1 1 
       16 32233 1 1  99 ARG HH11 H   -63.002  -11.971  -44.657 1.00 . A A . 440 ARG HH11 1 1 
       16 32234 1 1  99 ARG HH12 H   -63.967  -10.694  -45.297 1.00 . A A . 440 ARG HH12 1 1 
       16 32235 1 1  99 ARG HH21 H   -66.995  -11.929  -44.020 1.00 . A A . 440 ARG HH21 1 1 
       16 32236 1 1  99 ARG HH22 H   -66.250  -10.670  -44.938 1.00 . A A . 440 ARG HH22 1 1 
       16 32237 1 1  99 ARG N    N   -65.820  -14.680  -39.149 1.00 . A A . 440 ARG N    1 1 
       16 32238 1 1  99 ARG NE   N   -64.879  -13.238  -43.554 1.00 . A A . 440 ARG NE   1 1 
       16 32239 1 1  99 ARG NH1  N   -63.902  -11.547  -44.776 1.00 . A A . 440 ARG NH1  1 1 
       16 32240 1 1  99 ARG NH2  N   -66.169  -11.522  -44.413 1.00 . A A . 440 ARG NH2  1 1 
       16 32241 1 1  99 ARG O    O   -62.820  -16.570  -39.804 1.00 . A A . 440 ARG O    1 1 
       16 32242 1 1 100 THR C    C   -63.609  -18.960  -37.697 1.00 . A A . 441 THR C    1 1 
       16 32243 1 1 100 THR CA   C   -63.438  -17.488  -37.298 1.00 . A A . 441 THR CA   1 1 
       16 32244 1 1 100 THR CB   C   -63.803  -17.281  -35.830 1.00 . A A . 441 THR CB   1 1 
       16 32245 1 1 100 THR CG2  C   -63.155  -16.012  -35.306 1.00 . A A . 441 THR CG2  1 1 
       16 32246 1 1 100 THR H    H   -65.135  -16.372  -37.755 1.00 . A A . 441 THR H    1 1 
       16 32247 1 1 100 THR HA   H   -62.412  -17.189  -37.445 1.00 . A A . 441 THR HA   1 1 
       16 32248 1 1 100 THR HB   H   -63.469  -18.120  -35.239 1.00 . A A . 441 THR HB   1 1 
       16 32249 1 1 100 THR HG1  H   -65.592  -17.893  -35.221 1.00 . A A . 441 THR HG1  1 1 
       16 32250 1 1 100 THR HG21 H   -62.085  -16.076  -35.434 1.00 . A A . 441 THR HG21 1 1 
       16 32251 1 1 100 THR HG22 H   -63.384  -15.894  -34.259 1.00 . A A . 441 THR HG22 1 1 
       16 32252 1 1 100 THR HG23 H   -63.535  -15.165  -35.863 1.00 . A A . 441 THR HG23 1 1 
       16 32253 1 1 100 THR N    N   -64.266  -16.651  -38.114 1.00 . A A . 441 THR N    1 1 
       16 32254 1 1 100 THR O    O   -64.708  -19.387  -38.052 1.00 . A A . 441 THR O    1 1 
       16 32255 1 1 100 THR OG1  O   -65.218  -17.158  -35.728 1.00 . A A . 441 THR OG1  1 1 
       16 32256 1 1 101 PRO C    C   -63.453  -21.981  -37.115 1.00 . A A . 442 PRO C    1 1 
       16 32257 1 1 101 PRO CA   C   -62.567  -21.161  -38.055 1.00 . A A . 442 PRO CA   1 1 
       16 32258 1 1 101 PRO CB   C   -61.102  -21.622  -37.965 1.00 . A A . 442 PRO CB   1 1 
       16 32259 1 1 101 PRO CD   C   -61.169  -19.328  -37.289 1.00 . A A . 442 PRO CD   1 1 
       16 32260 1 1 101 PRO CG   C   -60.294  -20.368  -37.922 1.00 . A A . 442 PRO CG   1 1 
       16 32261 1 1 101 PRO HA   H   -62.924  -21.286  -39.067 1.00 . A A . 442 PRO HA   1 1 
       16 32262 1 1 101 PRO HB2  H   -60.961  -22.222  -37.078 1.00 . A A . 442 PRO HB2  1 1 
       16 32263 1 1 101 PRO HB3  H   -60.858  -22.211  -38.837 1.00 . A A . 442 PRO HB3  1 1 
       16 32264 1 1 101 PRO HD2  H   -61.055  -19.336  -36.214 1.00 . A A . 442 PRO HD2  1 1 
       16 32265 1 1 101 PRO HD3  H   -60.935  -18.354  -37.689 1.00 . A A . 442 PRO HD3  1 1 
       16 32266 1 1 101 PRO HG2  H   -59.405  -20.522  -37.329 1.00 . A A . 442 PRO HG2  1 1 
       16 32267 1 1 101 PRO HG3  H   -60.028  -20.071  -38.926 1.00 . A A . 442 PRO HG3  1 1 
       16 32268 1 1 101 PRO N    N   -62.519  -19.748  -37.678 1.00 . A A . 442 PRO N    1 1 
       16 32269 1 1 101 PRO O    O   -63.081  -22.262  -35.971 1.00 . A A . 442 PRO O    1 1 
       16 32270 1 1 102 THR C    C   -65.152  -24.590  -36.816 1.00 . A A . 443 THR C    1 1 
       16 32271 1 1 102 THR CA   C   -65.569  -23.121  -36.837 1.00 . A A . 443 THR CA   1 1 
       16 32272 1 1 102 THR CB   C   -66.984  -22.991  -37.430 1.00 . A A . 443 THR CB   1 1 
       16 32273 1 1 102 THR CG2  C   -68.023  -23.583  -36.488 1.00 . A A . 443 THR CG2  1 1 
       16 32274 1 1 102 THR H    H   -64.858  -22.093  -38.525 1.00 . A A . 443 THR H    1 1 
       16 32275 1 1 102 THR HA   H   -65.580  -22.739  -35.827 1.00 . A A . 443 THR HA   1 1 
       16 32276 1 1 102 THR HB   H   -67.016  -23.523  -38.369 1.00 . A A . 443 THR HB   1 1 
       16 32277 1 1 102 THR HG1  H   -66.536  -21.059  -37.395 1.00 . A A . 443 THR HG1  1 1 
       16 32278 1 1 102 THR HG21 H   -67.802  -24.627  -36.321 1.00 . A A . 443 THR HG21 1 1 
       16 32279 1 1 102 THR HG22 H   -69.004  -23.487  -36.929 1.00 . A A . 443 THR HG22 1 1 
       16 32280 1 1 102 THR HG23 H   -67.999  -23.054  -35.547 1.00 . A A . 443 THR HG23 1 1 
       16 32281 1 1 102 THR N    N   -64.622  -22.349  -37.604 1.00 . A A . 443 THR N    1 1 
       16 32282 1 1 102 THR O    O   -64.930  -25.203  -37.870 1.00 . A A . 443 THR O    1 1 
       16 32283 1 1 102 THR OG1  O   -67.287  -21.604  -37.656 1.00 . A A . 443 THR OG1  1 1 
       16 32284 1 1 103 GLU C    C   -65.776  -27.468  -35.389 1.00 . A A . 444 GLU C    1 1 
       16 32285 1 1 103 GLU CA   C   -64.597  -26.515  -35.449 1.00 . A A . 444 GLU CA   1 1 
       16 32286 1 1 103 GLU CB   C   -63.762  -26.645  -34.181 1.00 . A A . 444 GLU CB   1 1 
       16 32287 1 1 103 GLU CD   C   -61.692  -25.958  -32.933 1.00 . A A . 444 GLU CD   1 1 
       16 32288 1 1 103 GLU CG   C   -62.451  -25.887  -34.232 1.00 . A A . 444 GLU CG   1 1 
       16 32289 1 1 103 GLU H    H   -65.247  -24.608  -34.830 1.00 . A A . 444 GLU H    1 1 
       16 32290 1 1 103 GLU HA   H   -63.982  -26.779  -36.294 1.00 . A A . 444 GLU HA   1 1 
       16 32291 1 1 103 GLU HB2  H   -64.336  -26.272  -33.346 1.00 . A A . 444 GLU HB2  1 1 
       16 32292 1 1 103 GLU HB3  H   -63.543  -27.690  -34.015 1.00 . A A . 444 GLU HB3  1 1 
       16 32293 1 1 103 GLU HG2  H   -61.835  -26.307  -35.013 1.00 . A A . 444 GLU HG2  1 1 
       16 32294 1 1 103 GLU HG3  H   -62.657  -24.851  -34.456 1.00 . A A . 444 GLU HG3  1 1 
       16 32295 1 1 103 GLU N    N   -65.030  -25.141  -35.623 1.00 . A A . 444 GLU N    1 1 
       16 32296 1 1 103 GLU O    O   -66.738  -27.241  -34.657 1.00 . A A . 444 GLU O    1 1 
       16 32297 1 1 103 GLU OE1  O   -61.525  -27.078  -32.400 1.00 . A A . 444 GLU OE1  1 1 
       16 32298 1 1 103 GLU OE2  O   -61.247  -24.898  -32.444 1.00 . A A . 444 GLU OE2  1 1 
       16 32299 1 1 104 ARG C    C   -66.416  -30.522  -35.043 1.00 . A A . 445 ARG C    1 1 
       16 32300 1 1 104 ARG CA   C   -66.707  -29.536  -36.168 1.00 . A A . 445 ARG CA   1 1 
       16 32301 1 1 104 ARG CB   C   -66.708  -30.237  -37.535 1.00 . A A . 445 ARG CB   1 1 
       16 32302 1 1 104 ARG CD   C   -67.985  -32.350  -37.036 1.00 . A A . 445 ARG CD   1 1 
       16 32303 1 1 104 ARG CG   C   -67.943  -31.066  -37.838 1.00 . A A . 445 ARG CG   1 1 
       16 32304 1 1 104 ARG CZ   C   -66.760  -34.376  -37.781 1.00 . A A . 445 ARG CZ   1 1 
       16 32305 1 1 104 ARG H    H   -64.934  -28.655  -36.754 1.00 . A A . 445 ARG H    1 1 
       16 32306 1 1 104 ARG HA   H   -67.666  -29.067  -36.004 1.00 . A A . 445 ARG HA   1 1 
       16 32307 1 1 104 ARG HB2  H   -66.616  -29.487  -38.306 1.00 . A A . 445 ARG HB2  1 1 
       16 32308 1 1 104 ARG HB3  H   -65.846  -30.887  -37.584 1.00 . A A . 445 ARG HB3  1 1 
       16 32309 1 1 104 ARG HD2  H   -68.080  -32.103  -35.988 1.00 . A A . 445 ARG HD2  1 1 
       16 32310 1 1 104 ARG HD3  H   -68.842  -32.910  -37.351 1.00 . A A . 445 ARG HD3  1 1 
       16 32311 1 1 104 ARG HE   H   -65.932  -32.773  -36.902 1.00 . A A . 445 ARG HE   1 1 
       16 32312 1 1 104 ARG HG2  H   -68.818  -30.480  -37.599 1.00 . A A . 445 ARG HG2  1 1 
       16 32313 1 1 104 ARG HG3  H   -67.949  -31.306  -38.890 1.00 . A A . 445 ARG HG3  1 1 
       16 32314 1 1 104 ARG HH11 H   -68.751  -34.443  -38.192 1.00 . A A . 445 ARG HH11 1 1 
       16 32315 1 1 104 ARG HH12 H   -67.857  -35.839  -38.664 1.00 . A A . 445 ARG HH12 1 1 
       16 32316 1 1 104 ARG HH21 H   -64.766  -34.623  -37.536 1.00 . A A . 445 ARG HH21 1 1 
       16 32317 1 1 104 ARG HH22 H   -65.585  -35.950  -38.285 1.00 . A A . 445 ARG HH22 1 1 
       16 32318 1 1 104 ARG N    N   -65.698  -28.533  -36.162 1.00 . A A . 445 ARG N    1 1 
       16 32319 1 1 104 ARG NE   N   -66.782  -33.161  -37.225 1.00 . A A . 445 ARG NE   1 1 
       16 32320 1 1 104 ARG NH1  N   -67.880  -34.925  -38.247 1.00 . A A . 445 ARG NH1  1 1 
       16 32321 1 1 104 ARG NH2  N   -65.616  -35.036  -37.877 1.00 . A A . 445 ARG NH2  1 1 
       16 32322 1 1 104 ARG O    O   -65.613  -31.440  -35.203 1.00 . A A . 445 ARG O    1 1 
       16 32323 1 1 105 ASP C    C   -68.072  -31.988  -32.475 1.00 . A A . 446 ASP C    1 1 
       16 32324 1 1 105 ASP CA   C   -66.827  -31.165  -32.753 1.00 . A A . 446 ASP CA   1 1 
       16 32325 1 1 105 ASP CB   C   -66.451  -30.330  -31.526 1.00 . A A . 446 ASP CB   1 1 
       16 32326 1 1 105 ASP CG   C   -66.117  -31.181  -30.318 1.00 . A A . 446 ASP CG   1 1 
       16 32327 1 1 105 ASP H    H   -67.645  -29.539  -33.828 1.00 . A A . 446 ASP H    1 1 
       16 32328 1 1 105 ASP HA   H   -66.012  -31.833  -32.985 1.00 . A A . 446 ASP HA   1 1 
       16 32329 1 1 105 ASP HB2  H   -65.589  -29.724  -31.763 1.00 . A A . 446 ASP HB2  1 1 
       16 32330 1 1 105 ASP HB3  H   -67.279  -29.684  -31.273 1.00 . A A . 446 ASP HB3  1 1 
       16 32331 1 1 105 ASP N    N   -67.035  -30.304  -33.906 1.00 . A A . 446 ASP N    1 1 
       16 32332 1 1 105 ASP O    O   -69.167  -31.440  -32.315 1.00 . A A . 446 ASP O    1 1 
       16 32333 1 1 105 ASP OD1  O   -65.034  -31.789  -30.296 1.00 . A A . 446 ASP OD1  1 1 
       16 32334 1 1 105 ASP OD2  O   -66.925  -31.227  -29.374 1.00 . A A . 446 ASP OD2  1 1 
       16 32335 1 1 106 GLY C    C   -69.670  -34.668  -33.470 1.00 . A A . 447 GLY C    1 1 
       16 32336 1 1 106 GLY CA   C   -69.031  -34.181  -32.190 1.00 . A A . 447 GLY CA   1 1 
       16 32337 1 1 106 GLY H    H   -67.019  -33.680  -32.608 1.00 . A A . 447 GLY H    1 1 
       16 32338 1 1 106 GLY HA2  H   -68.685  -35.033  -31.624 1.00 . A A . 447 GLY HA2  1 1 
       16 32339 1 1 106 GLY HA3  H   -69.771  -33.650  -31.611 1.00 . A A . 447 GLY HA3  1 1 
       16 32340 1 1 106 GLY N    N   -67.910  -33.300  -32.446 1.00 . A A . 447 GLY N    1 1 
       16 32341 1 1 106 GLY O    O   -69.407  -35.778  -33.920 1.00 . A A . 447 GLY O    1 1 
       16 32342 1 1 107 GLY C    C   -72.647  -34.213  -35.223 1.00 . A A . 448 GLY C    1 1 
       16 32343 1 1 107 GLY CA   C   -71.139  -34.207  -35.309 1.00 . A A . 448 GLY CA   1 1 
       16 32344 1 1 107 GLY H    H   -70.686  -32.963  -33.651 1.00 . A A . 448 GLY H    1 1 
       16 32345 1 1 107 GLY HA2  H   -70.839  -33.508  -36.075 1.00 . A A . 448 GLY HA2  1 1 
       16 32346 1 1 107 GLY HA3  H   -70.802  -35.194  -35.589 1.00 . A A . 448 GLY HA3  1 1 
       16 32347 1 1 107 GLY N    N   -70.503  -33.835  -34.064 1.00 . A A . 448 GLY N    1 1 
       16 32348 1 1 107 GLY O    O   -73.320  -34.723  -36.119 1.00 . A A . 448 GLY O    1 1 
       16 32349 1 1 108 CYS C    C   -75.234  -32.387  -34.746 1.00 . A A . 449 CYS C    1 1 
       16 32350 1 1 108 CYS CA   C   -74.632  -33.553  -33.953 1.00 . A A . 449 CYS CA   1 1 
       16 32351 1 1 108 CYS CB   C   -74.938  -33.380  -32.466 1.00 . A A . 449 CYS CB   1 1 
       16 32352 1 1 108 CYS H    H   -72.595  -33.241  -33.475 1.00 . A A . 449 CYS H    1 1 
       16 32353 1 1 108 CYS HA   H   -75.070  -34.478  -34.299 1.00 . A A . 449 CYS HA   1 1 
       16 32354 1 1 108 CYS HB2  H   -74.588  -32.411  -32.145 1.00 . A A . 449 CYS HB2  1 1 
       16 32355 1 1 108 CYS HB3  H   -76.007  -33.437  -32.317 1.00 . A A . 449 CYS HB3  1 1 
       16 32356 1 1 108 CYS HG   H   -74.542  -34.356  -30.155 1.00 . A A . 449 CYS HG   1 1 
       16 32357 1 1 108 CYS N    N   -73.183  -33.629  -34.158 1.00 . A A . 449 CYS N    1 1 
       16 32358 1 1 108 CYS O    O   -76.153  -31.711  -34.277 1.00 . A A . 449 CYS O    1 1 
       16 32359 1 1 108 CYS SG   S   -74.168  -34.618  -31.402 1.00 . A A . 449 CYS SG   1 1 
       16 32360 1 1 109 MET C    C   -74.877  -29.724  -36.263 1.00 . A A . 450 MET C    1 1 
       16 32361 1 1 109 MET CA   C   -75.157  -31.103  -36.856 1.00 . A A . 450 MET CA   1 1 
       16 32362 1 1 109 MET CB   C   -76.658  -31.233  -37.193 1.00 . A A . 450 MET CB   1 1 
       16 32363 1 1 109 MET CE   C   -77.509  -35.196  -38.232 1.00 . A A . 450 MET CE   1 1 
       16 32364 1 1 109 MET CG   C   -77.035  -32.483  -37.986 1.00 . A A . 450 MET CG   1 1 
       16 32365 1 1 109 MET H    H   -74.008  -32.787  -36.267 1.00 . A A . 450 MET H    1 1 
       16 32366 1 1 109 MET HA   H   -74.591  -31.194  -37.770 1.00 . A A . 450 MET HA   1 1 
       16 32367 1 1 109 MET HB2  H   -77.218  -31.245  -36.270 1.00 . A A . 450 MET HB2  1 1 
       16 32368 1 1 109 MET HB3  H   -76.958  -30.367  -37.766 1.00 . A A . 450 MET HB3  1 1 
       16 32369 1 1 109 MET HE1  H   -76.875  -35.125  -39.104 1.00 . A A . 450 MET HE1  1 1 
       16 32370 1 1 109 MET HE2  H   -78.532  -34.989  -38.513 1.00 . A A . 450 MET HE2  1 1 
       16 32371 1 1 109 MET HE3  H   -77.444  -36.192  -37.820 1.00 . A A . 450 MET HE3  1 1 
       16 32372 1 1 109 MET HG2  H   -78.040  -32.362  -38.360 1.00 . A A . 450 MET HG2  1 1 
       16 32373 1 1 109 MET HG3  H   -76.357  -32.579  -38.819 1.00 . A A . 450 MET HG3  1 1 
       16 32374 1 1 109 MET N    N   -74.710  -32.176  -35.958 1.00 . A A . 450 MET N    1 1 
       16 32375 1 1 109 MET O    O   -75.417  -28.721  -36.726 1.00 . A A . 450 MET O    1 1 
       16 32376 1 1 109 MET SD   S   -76.972  -34.004  -37.011 1.00 . A A . 450 MET SD   1 1 
       16 32377 1 1 110 HIS C    C   -72.583  -27.667  -35.252 1.00 . A A . 451 HIS C    1 1 
       16 32378 1 1 110 HIS CA   C   -73.707  -28.428  -34.595 1.00 . A A . 451 HIS CA   1 1 
       16 32379 1 1 110 HIS CB   C   -73.373  -28.654  -33.125 1.00 . A A . 451 HIS CB   1 1 
       16 32380 1 1 110 HIS CD2  C   -75.796  -28.635  -32.290 1.00 . A A . 451 HIS CD2  1 1 
       16 32381 1 1 110 HIS CE1  C   -75.607  -30.254  -30.856 1.00 . A A . 451 HIS CE1  1 1 
       16 32382 1 1 110 HIS CG   C   -74.531  -29.106  -32.311 1.00 . A A . 451 HIS CG   1 1 
       16 32383 1 1 110 HIS H    H   -73.563  -30.496  -34.980 1.00 . A A . 451 HIS H    1 1 
       16 32384 1 1 110 HIS HA   H   -74.597  -27.819  -34.643 1.00 . A A . 451 HIS HA   1 1 
       16 32385 1 1 110 HIS HB2  H   -72.602  -29.404  -33.051 1.00 . A A . 451 HIS HB2  1 1 
       16 32386 1 1 110 HIS HB3  H   -73.008  -27.730  -32.702 1.00 . A A . 451 HIS HB3  1 1 
       16 32387 1 1 110 HIS HD2  H   -76.194  -27.833  -32.895 1.00 . A A . 451 HIS HD2  1 1 
       16 32388 1 1 110 HIS HE1  H   -75.852  -30.977  -30.095 1.00 . A A . 451 HIS HE1  1 1 
       16 32389 1 1 110 HIS HE2  H   -77.452  -29.447  -31.305 1.00 . A A . 451 HIS HE2  1 1 
       16 32390 1 1 110 HIS N    N   -74.008  -29.676  -35.269 1.00 . A A . 451 HIS N    1 1 
       16 32391 1 1 110 HIS ND1  N   -74.413  -30.128  -31.408 1.00 . A A . 451 HIS ND1  1 1 
       16 32392 1 1 110 HIS NE2  N   -76.475  -29.371  -31.360 1.00 . A A . 451 HIS NE2  1 1 
       16 32393 1 1 110 HIS O    O   -71.408  -27.951  -35.028 1.00 . A A . 451 HIS O    1 1 
       16 32394 1 1 111 MET C    C   -72.313  -24.428  -36.141 1.00 . A A . 452 MET C    1 1 
       16 32395 1 1 111 MET CA   C   -72.011  -25.806  -36.646 1.00 . A A . 452 MET CA   1 1 
       16 32396 1 1 111 MET CB   C   -72.015  -25.839  -38.158 1.00 . A A . 452 MET CB   1 1 
       16 32397 1 1 111 MET CE   C   -68.468  -27.553  -39.276 1.00 . A A . 452 MET CE   1 1 
       16 32398 1 1 111 MET CG   C   -71.033  -26.804  -38.722 1.00 . A A . 452 MET CG   1 1 
       16 32399 1 1 111 MET H    H   -73.882  -26.675  -36.372 1.00 . A A . 452 MET H    1 1 
       16 32400 1 1 111 MET HA   H   -71.030  -26.088  -36.293 1.00 . A A . 452 MET HA   1 1 
       16 32401 1 1 111 MET HB2  H   -72.993  -26.127  -38.507 1.00 . A A . 452 MET HB2  1 1 
       16 32402 1 1 111 MET HB3  H   -71.775  -24.856  -38.536 1.00 . A A . 452 MET HB3  1 1 
       16 32403 1 1 111 MET HE1  H   -68.732  -27.457  -40.318 1.00 . A A . 452 MET HE1  1 1 
       16 32404 1 1 111 MET HE2  H   -68.763  -28.528  -38.916 1.00 . A A . 452 MET HE2  1 1 
       16 32405 1 1 111 MET HE3  H   -67.406  -27.416  -39.149 1.00 . A A . 452 MET HE3  1 1 
       16 32406 1 1 111 MET HG2  H   -71.224  -27.779  -38.298 1.00 . A A . 452 MET HG2  1 1 
       16 32407 1 1 111 MET HG3  H   -71.169  -26.841  -39.787 1.00 . A A . 452 MET HG3  1 1 
       16 32408 1 1 111 MET N    N   -72.949  -26.733  -36.090 1.00 . A A . 452 MET N    1 1 
       16 32409 1 1 111 MET O    O   -73.010  -23.648  -36.782 1.00 . A A . 452 MET O    1 1 
       16 32410 1 1 111 MET SD   S   -69.341  -26.329  -38.353 1.00 . A A . 452 MET SD   1 1 
       16 32411 1 1 112 VAL C    C   -70.729  -22.277  -33.941 1.00 . A A . 453 VAL C    1 1 
       16 32412 1 1 112 VAL CA   C   -72.059  -22.862  -34.357 1.00 . A A . 453 VAL CA   1 1 
       16 32413 1 1 112 VAL CB   C   -73.040  -22.933  -33.142 1.00 . A A . 453 VAL CB   1 1 
       16 32414 1 1 112 VAL CG1  C   -74.198  -23.872  -33.430 1.00 . A A . 453 VAL CG1  1 1 
       16 32415 1 1 112 VAL CG2  C   -72.338  -23.331  -31.858 1.00 . A A . 453 VAL CG2  1 1 
       16 32416 1 1 112 VAL H    H   -71.300  -24.817  -34.487 1.00 . A A . 453 VAL H    1 1 
       16 32417 1 1 112 VAL HA   H   -72.492  -22.221  -35.112 1.00 . A A . 453 VAL HA   1 1 
       16 32418 1 1 112 VAL HB   H   -73.456  -21.946  -33.008 1.00 . A A . 453 VAL HB   1 1 
       16 32419 1 1 112 VAL HG11 H   -73.815  -24.862  -33.630 1.00 . A A . 453 VAL HG11 1 1 
       16 32420 1 1 112 VAL HG12 H   -74.743  -23.516  -34.292 1.00 . A A . 453 VAL HG12 1 1 
       16 32421 1 1 112 VAL HG13 H   -74.856  -23.906  -32.574 1.00 . A A . 453 VAL HG13 1 1 
       16 32422 1 1 112 VAL HG21 H   -73.062  -23.360  -31.058 1.00 . A A . 453 VAL HG21 1 1 
       16 32423 1 1 112 VAL HG22 H   -71.579  -22.597  -31.629 1.00 . A A . 453 VAL HG22 1 1 
       16 32424 1 1 112 VAL HG23 H   -71.885  -24.303  -31.976 1.00 . A A . 453 VAL HG23 1 1 
       16 32425 1 1 112 VAL N    N   -71.838  -24.147  -34.960 1.00 . A A . 453 VAL N    1 1 
       16 32426 1 1 112 VAL O    O   -69.827  -23.005  -33.509 1.00 . A A . 453 VAL O    1 1 
       16 32427 1 1 113 CYS C    C   -69.348  -19.764  -32.392 1.00 . A A . 454 CYS C    1 1 
       16 32428 1 1 113 CYS CA   C   -69.345  -20.350  -33.790 1.00 . A A . 454 CYS CA   1 1 
       16 32429 1 1 113 CYS CB   C   -69.052  -19.271  -34.820 1.00 . A A . 454 CYS CB   1 1 
       16 32430 1 1 113 CYS H    H   -71.345  -20.458  -34.422 1.00 . A A . 454 CYS H    1 1 
       16 32431 1 1 113 CYS HA   H   -68.572  -21.099  -33.850 1.00 . A A . 454 CYS HA   1 1 
       16 32432 1 1 113 CYS HB2  H   -69.004  -19.724  -35.800 1.00 . A A . 454 CYS HB2  1 1 
       16 32433 1 1 113 CYS HB3  H   -69.856  -18.549  -34.802 1.00 . A A . 454 CYS HB3  1 1 
       16 32434 1 1 113 CYS N    N   -70.589  -20.993  -34.095 1.00 . A A . 454 CYS N    1 1 
       16 32435 1 1 113 CYS O    O   -70.038  -18.769  -32.119 1.00 . A A . 454 CYS O    1 1 
       16 32436 1 1 113 CYS SG   S   -67.492  -18.374  -34.550 1.00 . A A . 454 CYS SG   1 1 
       16 32437 1 1 114 THR C    C   -67.289  -18.897  -30.151 1.00 . A A . 455 THR C    1 1 
       16 32438 1 1 114 THR CA   C   -68.468  -19.857  -30.178 1.00 . A A . 455 THR CA   1 1 
       16 32439 1 1 114 THR CB   C   -68.261  -20.980  -29.144 1.00 . A A . 455 THR CB   1 1 
       16 32440 1 1 114 THR CG2  C   -69.557  -21.739  -28.904 1.00 . A A . 455 THR CG2  1 1 
       16 32441 1 1 114 THR H    H   -68.143  -21.212  -31.741 1.00 . A A . 455 THR H    1 1 
       16 32442 1 1 114 THR HA   H   -69.371  -19.316  -29.933 1.00 . A A . 455 THR HA   1 1 
       16 32443 1 1 114 THR HB   H   -67.933  -20.539  -28.213 1.00 . A A . 455 THR HB   1 1 
       16 32444 1 1 114 THR HG1  H   -66.414  -21.412  -29.669 1.00 . A A . 455 THR HG1  1 1 
       16 32445 1 1 114 THR HG21 H   -69.891  -22.180  -29.831 1.00 . A A . 455 THR HG21 1 1 
       16 32446 1 1 114 THR HG22 H   -70.310  -21.057  -28.536 1.00 . A A . 455 THR HG22 1 1 
       16 32447 1 1 114 THR HG23 H   -69.388  -22.517  -28.175 1.00 . A A . 455 THR HG23 1 1 
       16 32448 1 1 114 THR N    N   -68.606  -20.384  -31.500 1.00 . A A . 455 THR N    1 1 
       16 32449 1 1 114 THR O    O   -66.143  -19.292  -29.921 1.00 . A A . 455 THR O    1 1 
       16 32450 1 1 114 THR OG1  O   -67.252  -21.888  -29.612 1.00 . A A . 455 THR OG1  1 1 
       16 32451 1 1 115 ARG C    C   -67.058  -15.443  -29.607 1.00 . A A . 456 ARG C    1 1 
       16 32452 1 1 115 ARG CA   C   -66.583  -16.607  -30.457 1.00 . A A . 456 ARG CA   1 1 
       16 32453 1 1 115 ARG CB   C   -66.353  -16.191  -31.934 1.00 . A A . 456 ARG CB   1 1 
       16 32454 1 1 115 ARG CD   C   -65.823  -13.725  -32.105 1.00 . A A . 456 ARG CD   1 1 
       16 32455 1 1 115 ARG CG   C   -65.274  -15.137  -32.185 1.00 . A A . 456 ARG CG   1 1 
       16 32456 1 1 115 ARG CZ   C   -65.049  -11.414  -32.565 1.00 . A A . 456 ARG CZ   1 1 
       16 32457 1 1 115 ARG H    H   -68.514  -17.414  -30.604 1.00 . A A . 456 ARG H    1 1 
       16 32458 1 1 115 ARG HA   H   -65.664  -16.998  -30.049 1.00 . A A . 456 ARG HA   1 1 
       16 32459 1 1 115 ARG HB2  H   -66.081  -17.073  -32.493 1.00 . A A . 456 ARG HB2  1 1 
       16 32460 1 1 115 ARG HB3  H   -67.284  -15.817  -32.329 1.00 . A A . 456 ARG HB3  1 1 
       16 32461 1 1 115 ARG HD2  H   -66.620  -13.633  -32.826 1.00 . A A . 456 ARG HD2  1 1 
       16 32462 1 1 115 ARG HD3  H   -66.209  -13.556  -31.110 1.00 . A A . 456 ARG HD3  1 1 
       16 32463 1 1 115 ARG HE   H   -63.872  -13.039  -32.491 1.00 . A A . 456 ARG HE   1 1 
       16 32464 1 1 115 ARG HG2  H   -64.488  -15.249  -31.460 1.00 . A A . 456 ARG HG2  1 1 
       16 32465 1 1 115 ARG HG3  H   -64.882  -15.292  -33.179 1.00 . A A . 456 ARG HG3  1 1 
       16 32466 1 1 115 ARG HH11 H   -67.044  -11.569  -32.232 1.00 . A A . 456 ARG HH11 1 1 
       16 32467 1 1 115 ARG HH12 H   -66.477   -9.968  -32.543 1.00 . A A . 456 ARG HH12 1 1 
       16 32468 1 1 115 ARG HH21 H   -63.118  -10.917  -32.948 1.00 . A A . 456 ARG HH21 1 1 
       16 32469 1 1 115 ARG HH22 H   -64.241   -9.599  -32.969 1.00 . A A . 456 ARG HH22 1 1 
       16 32470 1 1 115 ARG N    N   -67.582  -17.649  -30.416 1.00 . A A . 456 ARG N    1 1 
       16 32471 1 1 115 ARG NE   N   -64.799  -12.717  -32.403 1.00 . A A . 456 ARG NE   1 1 
       16 32472 1 1 115 ARG NH1  N   -66.288  -10.949  -32.442 1.00 . A A . 456 ARG NH1  1 1 
       16 32473 1 1 115 ARG NH2  N   -64.058  -10.578  -32.850 1.00 . A A . 456 ARG NH2  1 1 
       16 32474 1 1 115 ARG O    O   -68.263  -15.182  -29.535 1.00 . A A . 456 ARG O    1 1 
       16 32475 1 1 116 ALA C    C   -66.992  -12.480  -28.968 1.00 . A A . 457 ALA C    1 1 
       16 32476 1 1 116 ALA CA   C   -66.475  -13.625  -28.113 1.00 . A A . 457 ALA CA   1 1 
       16 32477 1 1 116 ALA CB   C   -65.277  -13.182  -27.289 1.00 . A A . 457 ALA CB   1 1 
       16 32478 1 1 116 ALA H    H   -65.191  -15.038  -29.024 1.00 . A A . 457 ALA H    1 1 
       16 32479 1 1 116 ALA HA   H   -67.260  -13.933  -27.437 1.00 . A A . 457 ALA HA   1 1 
       16 32480 1 1 116 ALA HB1  H   -64.491  -12.846  -27.949 1.00 . A A . 457 ALA HB1  1 1 
       16 32481 1 1 116 ALA HB2  H   -64.919  -14.014  -26.699 1.00 . A A . 457 ALA HB2  1 1 
       16 32482 1 1 116 ALA HB3  H   -65.567  -12.375  -26.635 1.00 . A A . 457 ALA HB3  1 1 
       16 32483 1 1 116 ALA N    N   -66.130  -14.767  -28.946 1.00 . A A . 457 ALA N    1 1 
       16 32484 1 1 116 ALA O    O   -66.217  -11.699  -29.512 1.00 . A A . 457 ALA O    1 1 
       16 32485 1 1 117 GLY C    C   -69.499  -11.971  -31.191 1.00 . A A . 458 GLY C    1 1 
       16 32486 1 1 117 GLY CA   C   -68.903  -11.387  -29.927 1.00 . A A . 458 GLY CA   1 1 
       16 32487 1 1 117 GLY H    H   -68.867  -13.054  -28.635 1.00 . A A . 458 GLY H    1 1 
       16 32488 1 1 117 GLY HA2  H   -69.679  -10.893  -29.363 1.00 . A A . 458 GLY HA2  1 1 
       16 32489 1 1 117 GLY HA3  H   -68.149  -10.665  -30.198 1.00 . A A . 458 GLY HA3  1 1 
       16 32490 1 1 117 GLY N    N   -68.300  -12.405  -29.103 1.00 . A A . 458 GLY N    1 1 
       16 32491 1 1 117 GLY O    O   -69.629  -11.280  -32.205 1.00 . A A . 458 GLY O    1 1 
       16 32492 1 1 118 CYS C    C   -71.751  -14.590  -31.874 1.00 . A A . 459 CYS C    1 1 
       16 32493 1 1 118 CYS CA   C   -70.446  -13.921  -32.278 1.00 . A A . 459 CYS CA   1 1 
       16 32494 1 1 118 CYS CB   C   -69.490  -14.949  -32.882 1.00 . A A . 459 CYS CB   1 1 
       16 32495 1 1 118 CYS H    H   -69.691  -13.756  -30.314 1.00 . A A . 459 CYS H    1 1 
       16 32496 1 1 118 CYS HA   H   -70.649  -13.167  -33.020 1.00 . A A . 459 CYS HA   1 1 
       16 32497 1 1 118 CYS HB2  H   -68.595  -14.444  -33.215 1.00 . A A . 459 CYS HB2  1 1 
       16 32498 1 1 118 CYS HB3  H   -69.228  -15.674  -32.124 1.00 . A A . 459 CYS HB3  1 1 
       16 32499 1 1 118 CYS N    N   -69.842  -13.251  -31.142 1.00 . A A . 459 CYS N    1 1 
       16 32500 1 1 118 CYS O    O   -72.805  -13.947  -31.837 1.00 . A A . 459 CYS O    1 1 
       16 32501 1 1 118 CYS SG   S   -70.171  -15.854  -34.309 1.00 . A A . 459 CYS SG   1 1 
       16 32502 1 1 119 GLY C    C   -73.779  -16.844  -32.318 1.00 . A A . 460 GLY C    1 1 
       16 32503 1 1 119 GLY CA   C   -72.845  -16.612  -31.155 1.00 . A A . 460 GLY CA   1 1 
       16 32504 1 1 119 GLY H    H   -70.810  -16.333  -31.626 1.00 . A A . 460 GLY H    1 1 
       16 32505 1 1 119 GLY HA2  H   -72.540  -17.565  -30.750 1.00 . A A . 460 GLY HA2  1 1 
       16 32506 1 1 119 GLY HA3  H   -73.368  -16.055  -30.391 1.00 . A A . 460 GLY HA3  1 1 
       16 32507 1 1 119 GLY N    N   -71.673  -15.875  -31.554 1.00 . A A . 460 GLY N    1 1 
       16 32508 1 1 119 GLY O    O   -74.984  -16.616  -32.212 1.00 . A A . 460 GLY O    1 1 
       16 32509 1 1 120 PHE C    C   -74.072  -19.019  -34.958 1.00 . A A . 461 PHE C    1 1 
       16 32510 1 1 120 PHE CA   C   -74.014  -17.528  -34.625 1.00 . A A . 461 PHE CA   1 1 
       16 32511 1 1 120 PHE CB   C   -73.453  -16.740  -35.819 1.00 . A A . 461 PHE CB   1 1 
       16 32512 1 1 120 PHE CD1  C   -75.463  -16.210  -37.218 1.00 . A A . 461 PHE CD1  1 1 
       16 32513 1 1 120 PHE CD2  C   -73.836  -17.713  -38.095 1.00 . A A . 461 PHE CD2  1 1 
       16 32514 1 1 120 PHE CE1  C   -76.214  -16.352  -38.365 1.00 . A A . 461 PHE CE1  1 1 
       16 32515 1 1 120 PHE CE2  C   -74.584  -17.857  -39.242 1.00 . A A . 461 PHE CE2  1 1 
       16 32516 1 1 120 PHE CG   C   -74.266  -16.889  -37.070 1.00 . A A . 461 PHE CG   1 1 
       16 32517 1 1 120 PHE CZ   C   -75.772  -17.178  -39.378 1.00 . A A . 461 PHE CZ   1 1 
       16 32518 1 1 120 PHE H    H   -72.251  -17.431  -33.467 1.00 . A A . 461 PHE H    1 1 
       16 32519 1 1 120 PHE HA   H   -75.018  -17.181  -34.428 1.00 . A A . 461 PHE HA   1 1 
       16 32520 1 1 120 PHE HB2  H   -73.420  -15.690  -35.569 1.00 . A A . 461 PHE HB2  1 1 
       16 32521 1 1 120 PHE HB3  H   -72.452  -17.085  -36.031 1.00 . A A . 461 PHE HB3  1 1 
       16 32522 1 1 120 PHE HD1  H   -75.807  -15.563  -36.425 1.00 . A A . 461 PHE HD1  1 1 
       16 32523 1 1 120 PHE HD2  H   -72.904  -18.248  -37.990 1.00 . A A . 461 PHE HD2  1 1 
       16 32524 1 1 120 PHE HE1  H   -77.147  -15.817  -38.471 1.00 . A A . 461 PHE HE1  1 1 
       16 32525 1 1 120 PHE HE2  H   -74.241  -18.501  -40.036 1.00 . A A . 461 PHE HE2  1 1 
       16 32526 1 1 120 PHE HZ   H   -76.359  -17.296  -40.278 1.00 . A A . 461 PHE HZ   1 1 
       16 32527 1 1 120 PHE N    N   -73.223  -17.280  -33.437 1.00 . A A . 461 PHE N    1 1 
       16 32528 1 1 120 PHE O    O   -73.047  -19.704  -34.972 1.00 . A A . 461 PHE O    1 1 
       16 32529 1 1 121 GLU C    C   -75.725  -20.969  -37.095 1.00 . A A . 462 GLU C    1 1 
       16 32530 1 1 121 GLU CA   C   -75.492  -20.892  -35.584 1.00 . A A . 462 GLU CA   1 1 
       16 32531 1 1 121 GLU CB   C   -76.720  -21.494  -34.870 1.00 . A A . 462 GLU CB   1 1 
       16 32532 1 1 121 GLU CD   C   -76.909  -20.152  -32.719 1.00 . A A . 462 GLU CD   1 1 
       16 32533 1 1 121 GLU CG   C   -76.659  -21.506  -33.345 1.00 . A A . 462 GLU CG   1 1 
       16 32534 1 1 121 GLU H    H   -76.056  -18.936  -35.061 1.00 . A A . 462 GLU H    1 1 
       16 32535 1 1 121 GLU HA   H   -74.614  -21.464  -35.326 1.00 . A A . 462 GLU HA   1 1 
       16 32536 1 1 121 GLU HB2  H   -77.593  -20.930  -35.158 1.00 . A A . 462 GLU HB2  1 1 
       16 32537 1 1 121 GLU HB3  H   -76.843  -22.514  -35.209 1.00 . A A . 462 GLU HB3  1 1 
       16 32538 1 1 121 GLU HG2  H   -77.402  -22.195  -32.973 1.00 . A A . 462 GLU HG2  1 1 
       16 32539 1 1 121 GLU HG3  H   -75.681  -21.850  -33.045 1.00 . A A . 462 GLU HG3  1 1 
       16 32540 1 1 121 GLU N    N   -75.278  -19.512  -35.184 1.00 . A A . 462 GLU N    1 1 
       16 32541 1 1 121 GLU O    O   -76.431  -20.133  -37.661 1.00 . A A . 462 GLU O    1 1 
       16 32542 1 1 121 GLU OE1  O   -77.944  -19.528  -33.027 1.00 . A A . 462 GLU OE1  1 1 
       16 32543 1 1 121 GLU OE2  O   -76.082  -19.718  -31.888 1.00 . A A . 462 GLU OE2  1 1 
       16 32544 1 1 122 TRP C    C   -75.445  -23.683  -39.438 1.00 . A A . 463 TRP C    1 1 
       16 32545 1 1 122 TRP CA   C   -75.345  -22.186  -39.159 1.00 . A A . 463 TRP CA   1 1 
       16 32546 1 1 122 TRP CB   C   -74.274  -21.500  -40.038 1.00 . A A . 463 TRP CB   1 1 
       16 32547 1 1 122 TRP CD1  C   -72.151  -21.200  -38.615 1.00 . A A . 463 TRP CD1  1 1 
       16 32548 1 1 122 TRP CD2  C   -71.914  -22.608  -40.341 1.00 . A A . 463 TRP CD2  1 1 
       16 32549 1 1 122 TRP CE2  C   -70.688  -22.526  -39.655 1.00 . A A . 463 TRP CE2  1 1 
       16 32550 1 1 122 TRP CE3  C   -72.003  -23.436  -41.463 1.00 . A A . 463 TRP CE3  1 1 
       16 32551 1 1 122 TRP CG   C   -72.842  -21.759  -39.655 1.00 . A A . 463 TRP CG   1 1 
       16 32552 1 1 122 TRP CH2  C   -69.679  -24.035  -41.159 1.00 . A A . 463 TRP CH2  1 1 
       16 32553 1 1 122 TRP CZ2  C   -69.562  -23.235  -40.056 1.00 . A A . 463 TRP CZ2  1 1 
       16 32554 1 1 122 TRP CZ3  C   -70.884  -24.140  -41.859 1.00 . A A . 463 TRP CZ3  1 1 
       16 32555 1 1 122 TRP H    H   -74.512  -22.554  -37.255 1.00 . A A . 463 TRP H    1 1 
       16 32556 1 1 122 TRP HA   H   -76.307  -21.748  -39.397 1.00 . A A . 463 TRP HA   1 1 
       16 32557 1 1 122 TRP HB2  H   -74.397  -21.835  -41.057 1.00 . A A . 463 TRP HB2  1 1 
       16 32558 1 1 122 TRP HB3  H   -74.439  -20.434  -40.005 1.00 . A A . 463 TRP HB3  1 1 
       16 32559 1 1 122 TRP HD1  H   -72.575  -20.503  -37.906 1.00 . A A . 463 TRP HD1  1 1 
       16 32560 1 1 122 TRP HE1  H   -70.163  -21.414  -37.958 1.00 . A A . 463 TRP HE1  1 1 
       16 32561 1 1 122 TRP HE3  H   -72.925  -23.531  -42.017 1.00 . A A . 463 TRP HE3  1 1 
       16 32562 1 1 122 TRP HH2  H   -68.831  -24.605  -41.506 1.00 . A A . 463 TRP HH2  1 1 
       16 32563 1 1 122 TRP HZ2  H   -68.625  -23.165  -39.527 1.00 . A A . 463 TRP HZ2  1 1 
       16 32564 1 1 122 TRP HZ3  H   -70.930  -24.782  -42.725 1.00 . A A . 463 TRP HZ3  1 1 
       16 32565 1 1 122 TRP N    N   -75.125  -21.953  -37.739 1.00 . A A . 463 TRP N    1 1 
       16 32566 1 1 122 TRP NE1  N   -70.857  -21.661  -38.607 1.00 . A A . 463 TRP NE1  1 1 
       16 32567 1 1 122 TRP O    O   -74.943  -24.502  -38.664 1.00 . A A . 463 TRP O    1 1 
       16 32568 1 1 123 CYS C    C   -75.065  -26.191  -41.182 1.00 . A A . 464 CYS C    1 1 
       16 32569 1 1 123 CYS CA   C   -76.350  -25.441  -40.848 1.00 . A A . 464 CYS CA   1 1 
       16 32570 1 1 123 CYS CB   C   -77.319  -25.563  -42.005 1.00 . A A . 464 CYS CB   1 1 
       16 32571 1 1 123 CYS H    H   -76.459  -23.348  -41.123 1.00 . A A . 464 CYS H    1 1 
       16 32572 1 1 123 CYS HA   H   -76.798  -25.900  -39.981 1.00 . A A . 464 CYS HA   1 1 
       16 32573 1 1 123 CYS HB2  H   -76.890  -25.072  -42.868 1.00 . A A . 464 CYS HB2  1 1 
       16 32574 1 1 123 CYS HB3  H   -77.445  -26.611  -42.236 1.00 . A A . 464 CYS HB3  1 1 
       16 32575 1 1 123 CYS N    N   -76.115  -24.040  -40.523 1.00 . A A . 464 CYS N    1 1 
       16 32576 1 1 123 CYS O    O   -74.255  -25.744  -41.992 1.00 . A A . 464 CYS O    1 1 
       16 32577 1 1 123 CYS SG   S   -78.970  -24.847  -41.710 1.00 . A A . 464 CYS SG   1 1 
       16 32578 1 1 124 TRP C    C   -73.919  -28.952  -42.126 1.00 . A A . 465 TRP C    1 1 
       16 32579 1 1 124 TRP CA   C   -73.769  -28.211  -40.797 1.00 . A A . 465 TRP CA   1 1 
       16 32580 1 1 124 TRP CB   C   -73.607  -29.211  -39.631 1.00 . A A . 465 TRP CB   1 1 
       16 32581 1 1 124 TRP CD1  C   -73.607  -31.748  -40.036 1.00 . A A . 465 TRP CD1  1 1 
       16 32582 1 1 124 TRP CD2  C   -71.635  -30.772  -40.449 1.00 . A A . 465 TRP CD2  1 1 
       16 32583 1 1 124 TRP CE2  C   -71.520  -32.152  -40.705 1.00 . A A . 465 TRP CE2  1 1 
       16 32584 1 1 124 TRP CE3  C   -70.519  -29.959  -40.643 1.00 . A A . 465 TRP CE3  1 1 
       16 32585 1 1 124 TRP CG   C   -72.985  -30.533  -40.018 1.00 . A A . 465 TRP CG   1 1 
       16 32586 1 1 124 TRP CH2  C   -69.259  -31.911  -41.326 1.00 . A A . 465 TRP CH2  1 1 
       16 32587 1 1 124 TRP CZ2  C   -70.335  -32.733  -41.144 1.00 . A A . 465 TRP CZ2  1 1 
       16 32588 1 1 124 TRP CZ3  C   -69.342  -30.537  -41.080 1.00 . A A . 465 TRP CZ3  1 1 
       16 32589 1 1 124 TRP H    H   -75.564  -27.595  -39.877 1.00 . A A . 465 TRP H    1 1 
       16 32590 1 1 124 TRP HA   H   -72.886  -27.591  -40.846 1.00 . A A . 465 TRP HA   1 1 
       16 32591 1 1 124 TRP HB2  H   -72.983  -28.767  -38.871 1.00 . A A . 465 TRP HB2  1 1 
       16 32592 1 1 124 TRP HB3  H   -74.581  -29.413  -39.209 1.00 . A A . 465 TRP HB3  1 1 
       16 32593 1 1 124 TRP HD1  H   -74.639  -31.905  -39.764 1.00 . A A . 465 TRP HD1  1 1 
       16 32594 1 1 124 TRP HE1  H   -72.954  -33.677  -40.538 1.00 . A A . 465 TRP HE1  1 1 
       16 32595 1 1 124 TRP HE3  H   -70.565  -28.896  -40.459 1.00 . A A . 465 TRP HE3  1 1 
       16 32596 1 1 124 TRP HH2  H   -68.318  -32.319  -41.665 1.00 . A A . 465 TRP HH2  1 1 
       16 32597 1 1 124 TRP HZ2  H   -70.257  -33.792  -41.339 1.00 . A A . 465 TRP HZ2  1 1 
       16 32598 1 1 124 TRP HZ3  H   -68.467  -29.923  -41.235 1.00 . A A . 465 TRP HZ3  1 1 
       16 32599 1 1 124 TRP N    N   -74.903  -27.337  -40.550 1.00 . A A . 465 TRP N    1 1 
       16 32600 1 1 124 TRP NE1  N   -72.737  -32.721  -40.444 1.00 . A A . 465 TRP NE1  1 1 
       16 32601 1 1 124 TRP O    O   -72.983  -29.014  -42.922 1.00 . A A . 465 TRP O    1 1 
       16 32602 1 1 125 VAL C    C   -75.341  -29.430  -44.812 1.00 . A A . 466 VAL C    1 1 
       16 32603 1 1 125 VAL CA   C   -75.338  -30.306  -43.556 1.00 . A A . 466 VAL CA   1 1 
       16 32604 1 1 125 VAL CB   C   -76.665  -31.095  -43.444 1.00 . A A . 466 VAL CB   1 1 
       16 32605 1 1 125 VAL CG1  C   -76.814  -32.080  -44.590 1.00 . A A . 466 VAL CG1  1 1 
       16 32606 1 1 125 VAL CG2  C   -76.734  -31.822  -42.106 1.00 . A A . 466 VAL CG2  1 1 
       16 32607 1 1 125 VAL H    H   -75.827  -29.365  -41.724 1.00 . A A . 466 VAL H    1 1 
       16 32608 1 1 125 VAL HA   H   -74.526  -31.015  -43.637 1.00 . A A . 466 VAL HA   1 1 
       16 32609 1 1 125 VAL HB   H   -77.485  -30.393  -43.489 1.00 . A A . 466 VAL HB   1 1 
       16 32610 1 1 125 VAL HG11 H   -76.813  -31.549  -45.530 1.00 . A A . 466 VAL HG11 1 1 
       16 32611 1 1 125 VAL HG12 H   -77.744  -32.620  -44.476 1.00 . A A . 466 VAL HG12 1 1 
       16 32612 1 1 125 VAL HG13 H   -75.993  -32.781  -44.566 1.00 . A A . 466 VAL HG13 1 1 
       16 32613 1 1 125 VAL HG21 H   -76.747  -31.100  -41.303 1.00 . A A . 466 VAL HG21 1 1 
       16 32614 1 1 125 VAL HG22 H   -75.867  -32.459  -42.002 1.00 . A A . 466 VAL HG22 1 1 
       16 32615 1 1 125 VAL HG23 H   -77.628  -32.424  -42.068 1.00 . A A . 466 VAL HG23 1 1 
       16 32616 1 1 125 VAL N    N   -75.100  -29.505  -42.361 1.00 . A A . 466 VAL N    1 1 
       16 32617 1 1 125 VAL O    O   -74.458  -29.551  -45.662 1.00 . A A . 466 VAL O    1 1 
       16 32618 1 1 126 CYS C    C   -75.706  -26.314  -45.634 1.00 . A A . 467 CYS C    1 1 
       16 32619 1 1 126 CYS CA   C   -76.359  -27.617  -46.032 1.00 . A A . 467 CYS CA   1 1 
       16 32620 1 1 126 CYS CB   C   -77.811  -27.377  -46.465 1.00 . A A . 467 CYS CB   1 1 
       16 32621 1 1 126 CYS H    H   -77.000  -28.486  -44.224 1.00 . A A . 467 CYS H    1 1 
       16 32622 1 1 126 CYS HA   H   -75.808  -28.054  -46.852 1.00 . A A . 467 CYS HA   1 1 
       16 32623 1 1 126 CYS HB2  H   -77.824  -26.584  -47.199 1.00 . A A . 467 CYS HB2  1 1 
       16 32624 1 1 126 CYS HB3  H   -78.200  -28.278  -46.916 1.00 . A A . 467 CYS HB3  1 1 
       16 32625 1 1 126 CYS N    N   -76.307  -28.538  -44.914 1.00 . A A . 467 CYS N    1 1 
       16 32626 1 1 126 CYS O    O   -75.959  -25.808  -44.555 1.00 . A A . 467 CYS O    1 1 
       16 32627 1 1 126 CYS SG   S   -78.927  -26.898  -45.123 1.00 . A A . 467 CYS SG   1 1 
       16 32628 1 1 127 GLN C    C   -75.173  -23.378  -46.365 1.00 . A A . 468 GLN C    1 1 
       16 32629 1 1 127 GLN CA   C   -74.223  -24.531  -46.117 1.00 . A A . 468 GLN CA   1 1 
       16 32630 1 1 127 GLN CB   C   -72.914  -24.345  -46.889 1.00 . A A . 468 GLN CB   1 1 
       16 32631 1 1 127 GLN CD   C   -70.773  -23.000  -47.130 1.00 . A A . 468 GLN CD   1 1 
       16 32632 1 1 127 GLN CG   C   -72.168  -23.065  -46.531 1.00 . A A . 468 GLN CG   1 1 
       16 32633 1 1 127 GLN H    H   -74.668  -26.201  -47.334 1.00 . A A . 468 GLN H    1 1 
       16 32634 1 1 127 GLN HA   H   -74.003  -24.570  -45.060 1.00 . A A . 468 GLN HA   1 1 
       16 32635 1 1 127 GLN HB2  H   -72.268  -25.184  -46.684 1.00 . A A . 468 GLN HB2  1 1 
       16 32636 1 1 127 GLN HB3  H   -73.136  -24.322  -47.946 1.00 . A A . 468 GLN HB3  1 1 
       16 32637 1 1 127 GLN HE21 H   -70.552  -24.967  -46.943 1.00 . A A . 468 GLN HE21 1 1 
       16 32638 1 1 127 GLN HE22 H   -69.210  -24.118  -47.617 1.00 . A A . 468 GLN HE22 1 1 
       16 32639 1 1 127 GLN HG2  H   -72.736  -22.222  -46.897 1.00 . A A . 468 GLN HG2  1 1 
       16 32640 1 1 127 GLN HG3  H   -72.088  -23.002  -45.456 1.00 . A A . 468 GLN HG3  1 1 
       16 32641 1 1 127 GLN N    N   -74.858  -25.772  -46.473 1.00 . A A . 468 GLN N    1 1 
       16 32642 1 1 127 GLN NE2  N   -70.117  -24.140  -47.245 1.00 . A A . 468 GLN NE2  1 1 
       16 32643 1 1 127 GLN O    O   -75.494  -23.048  -47.511 1.00 . A A . 468 GLN O    1 1 
       16 32644 1 1 127 GLN OE1  O   -70.281  -21.919  -47.463 1.00 . A A . 468 GLN OE1  1 1 
       16 32645 1 1 128 THR C    C   -76.445  -20.867  -44.057 1.00 . A A . 469 THR C    1 1 
       16 32646 1 1 128 THR CA   C   -76.532  -21.669  -45.348 1.00 . A A . 469 THR CA   1 1 
       16 32647 1 1 128 THR CB   C   -78.000  -22.118  -45.618 1.00 . A A . 469 THR CB   1 1 
       16 32648 1 1 128 THR CG2  C   -78.494  -23.063  -44.536 1.00 . A A . 469 THR CG2  1 1 
       16 32649 1 1 128 THR H    H   -75.369  -23.126  -44.405 1.00 . A A . 469 THR H    1 1 
       16 32650 1 1 128 THR HA   H   -76.212  -21.039  -46.166 1.00 . A A . 469 THR HA   1 1 
       16 32651 1 1 128 THR HB   H   -78.024  -22.633  -46.567 1.00 . A A . 469 THR HB   1 1 
       16 32652 1 1 128 THR HG1  H   -79.581  -21.070  -45.033 1.00 . A A . 469 THR HG1  1 1 
       16 32653 1 1 128 THR HG21 H   -78.449  -22.568  -43.578 1.00 . A A . 469 THR HG21 1 1 
       16 32654 1 1 128 THR HG22 H   -77.871  -23.945  -44.517 1.00 . A A . 469 THR HG22 1 1 
       16 32655 1 1 128 THR HG23 H   -79.514  -23.349  -44.746 1.00 . A A . 469 THR HG23 1 1 
       16 32656 1 1 128 THR N    N   -75.638  -22.789  -45.287 1.00 . A A . 469 THR N    1 1 
       16 32657 1 1 128 THR O    O   -76.022  -21.385  -43.020 1.00 . A A . 469 THR O    1 1 
       16 32658 1 1 128 THR OG1  O   -78.874  -20.977  -45.697 1.00 . A A . 469 THR OG1  1 1 
       16 32659 1 1 129 GLU C    C   -78.103  -18.882  -42.184 1.00 . A A . 470 GLU C    1 1 
       16 32660 1 1 129 GLU CA   C   -76.810  -18.747  -42.984 1.00 . A A . 470 GLU CA   1 1 
       16 32661 1 1 129 GLU CB   C   -76.649  -17.311  -43.480 1.00 . A A . 470 GLU CB   1 1 
       16 32662 1 1 129 GLU CD   C   -76.941  -14.884  -42.979 1.00 . A A . 470 GLU CD   1 1 
       16 32663 1 1 129 GLU CG   C   -76.715  -16.255  -42.405 1.00 . A A . 470 GLU CG   1 1 
       16 32664 1 1 129 GLU H    H   -77.168  -19.274  -44.976 1.00 . A A . 470 GLU H    1 1 
       16 32665 1 1 129 GLU HA   H   -75.971  -19.009  -42.357 1.00 . A A . 470 GLU HA   1 1 
       16 32666 1 1 129 GLU HB2  H   -75.694  -17.222  -43.974 1.00 . A A . 470 GLU HB2  1 1 
       16 32667 1 1 129 GLU HB3  H   -77.429  -17.109  -44.201 1.00 . A A . 470 GLU HB3  1 1 
       16 32668 1 1 129 GLU HG2  H   -77.529  -16.487  -41.735 1.00 . A A . 470 GLU HG2  1 1 
       16 32669 1 1 129 GLU HG3  H   -75.782  -16.252  -41.860 1.00 . A A . 470 GLU HG3  1 1 
       16 32670 1 1 129 GLU N    N   -76.837  -19.624  -44.125 1.00 . A A . 470 GLU N    1 1 
       16 32671 1 1 129 GLU O    O   -79.177  -18.532  -42.683 1.00 . A A . 470 GLU O    1 1 
       16 32672 1 1 129 GLU OE1  O   -75.954  -14.220  -43.345 1.00 . A A . 470 GLU OE1  1 1 
       16 32673 1 1 129 GLU OE2  O   -78.115  -14.467  -43.075 1.00 . A A . 470 GLU OE2  1 1 
       16 32674 1 1 130 TRP C    C   -80.450  -19.699  -40.633 1.00 . A A . 471 TRP C    1 1 
       16 32675 1 1 130 TRP CA   C   -79.074  -19.585  -39.970 1.00 . A A . 471 TRP CA   1 1 
       16 32676 1 1 130 TRP CB   C   -79.047  -18.443  -38.940 1.00 . A A . 471 TRP CB   1 1 
       16 32677 1 1 130 TRP CD1  C   -80.988  -17.597  -37.507 1.00 . A A . 471 TRP CD1  1 1 
       16 32678 1 1 130 TRP CD2  C   -80.307  -19.661  -36.973 1.00 . A A . 471 TRP CD2  1 1 
       16 32679 1 1 130 TRP CE2  C   -81.368  -19.302  -36.120 1.00 . A A . 471 TRP CE2  1 1 
       16 32680 1 1 130 TRP CE3  C   -79.720  -20.922  -36.823 1.00 . A A . 471 TRP CE3  1 1 
       16 32681 1 1 130 TRP CG   C   -80.079  -18.549  -37.854 1.00 . A A . 471 TRP CG   1 1 
       16 32682 1 1 130 TRP CH2  C   -81.260  -21.380  -35.012 1.00 . A A . 471 TRP CH2  1 1 
       16 32683 1 1 130 TRP CZ2  C   -81.853  -20.154  -35.134 1.00 . A A . 471 TRP CZ2  1 1 
       16 32684 1 1 130 TRP CZ3  C   -80.204  -21.766  -35.844 1.00 . A A . 471 TRP CZ3  1 1 
       16 32685 1 1 130 TRP H    H   -77.073  -19.702  -40.672 1.00 . A A . 471 TRP H    1 1 
       16 32686 1 1 130 TRP HA   H   -78.884  -20.511  -39.448 1.00 . A A . 471 TRP HA   1 1 
       16 32687 1 1 130 TRP HB2  H   -78.078  -18.424  -38.466 1.00 . A A . 471 TRP HB2  1 1 
       16 32688 1 1 130 TRP HB3  H   -79.201  -17.508  -39.457 1.00 . A A . 471 TRP HB3  1 1 
       16 32689 1 1 130 TRP HD1  H   -81.071  -16.634  -37.988 1.00 . A A . 471 TRP HD1  1 1 
       16 32690 1 1 130 TRP HE1  H   -82.483  -17.523  -36.039 1.00 . A A . 471 TRP HE1  1 1 
       16 32691 1 1 130 TRP HE3  H   -78.904  -21.237  -37.455 1.00 . A A . 471 TRP HE3  1 1 
       16 32692 1 1 130 TRP HH2  H   -81.605  -22.073  -34.260 1.00 . A A . 471 TRP HH2  1 1 
       16 32693 1 1 130 TRP HZ2  H   -82.667  -19.871  -34.484 1.00 . A A . 471 TRP HZ2  1 1 
       16 32694 1 1 130 TRP HZ3  H   -79.765  -22.744  -35.712 1.00 . A A . 471 TRP HZ3  1 1 
       16 32695 1 1 130 TRP N    N   -77.968  -19.410  -40.946 1.00 . A A . 471 TRP N    1 1 
       16 32696 1 1 130 TRP NE1  N   -81.762  -18.039  -36.466 1.00 . A A . 471 TRP NE1  1 1 
       16 32697 1 1 130 TRP O    O   -81.189  -18.719  -40.738 1.00 . A A . 471 TRP O    1 1 
       16 32698 1 1 131 THR C    C   -82.902  -22.091  -41.000 1.00 . A A . 472 THR C    1 1 
       16 32699 1 1 131 THR CA   C   -82.038  -21.092  -41.770 1.00 . A A . 472 THR CA   1 1 
       16 32700 1 1 131 THR CB   C   -81.816  -21.581  -43.211 1.00 . A A . 472 THR CB   1 1 
       16 32701 1 1 131 THR CG2  C   -83.114  -21.527  -44.002 1.00 . A A . 472 THR CG2  1 1 
       16 32702 1 1 131 THR H    H   -80.160  -21.638  -40.997 1.00 . A A . 472 THR H    1 1 
       16 32703 1 1 131 THR HA   H   -82.554  -20.143  -41.809 1.00 . A A . 472 THR HA   1 1 
       16 32704 1 1 131 THR HB   H   -81.456  -22.600  -43.187 1.00 . A A . 472 THR HB   1 1 
       16 32705 1 1 131 THR HG1  H   -80.571  -20.040  -43.236 1.00 . A A . 472 THR HG1  1 1 
       16 32706 1 1 131 THR HG21 H   -83.850  -22.155  -43.524 1.00 . A A . 472 THR HG21 1 1 
       16 32707 1 1 131 THR HG22 H   -82.939  -21.878  -45.008 1.00 . A A . 472 THR HG22 1 1 
       16 32708 1 1 131 THR HG23 H   -83.475  -20.509  -44.034 1.00 . A A . 472 THR HG23 1 1 
       16 32709 1 1 131 THR N    N   -80.778  -20.882  -41.102 1.00 . A A . 472 THR N    1 1 
       16 32710 1 1 131 THR O    O   -82.596  -23.279  -40.944 1.00 . A A . 472 THR O    1 1 
       16 32711 1 1 131 THR OG1  O   -80.837  -20.740  -43.849 1.00 . A A . 472 THR OG1  1 1 
       16 32712 1 1 132 ARG C    C   -85.691  -23.365  -40.517 1.00 . A A . 473 ARG C    1 1 
       16 32713 1 1 132 ARG CA   C   -84.880  -22.441  -39.616 1.00 . A A . 473 ARG CA   1 1 
       16 32714 1 1 132 ARG CB   C   -85.828  -21.589  -38.765 1.00 . A A . 473 ARG CB   1 1 
       16 32715 1 1 132 ARG CD   C   -86.149  -19.912  -36.925 1.00 . A A . 473 ARG CD   1 1 
       16 32716 1 1 132 ARG CG   C   -85.134  -20.672  -37.769 1.00 . A A . 473 ARG CG   1 1 
       16 32717 1 1 132 ARG CZ   C   -85.968  -18.728  -34.754 1.00 . A A . 473 ARG CZ   1 1 
       16 32718 1 1 132 ARG H    H   -84.172  -20.634  -40.482 1.00 . A A . 473 ARG H    1 1 
       16 32719 1 1 132 ARG HA   H   -84.271  -23.052  -38.963 1.00 . A A . 473 ARG HA   1 1 
       16 32720 1 1 132 ARG HB2  H   -86.423  -20.974  -39.423 1.00 . A A . 473 ARG HB2  1 1 
       16 32721 1 1 132 ARG HB3  H   -86.485  -22.247  -38.217 1.00 . A A . 473 ARG HB3  1 1 
       16 32722 1 1 132 ARG HD2  H   -86.793  -19.347  -37.584 1.00 . A A . 473 ARG HD2  1 1 
       16 32723 1 1 132 ARG HD3  H   -86.741  -20.625  -36.372 1.00 . A A . 473 ARG HD3  1 1 
       16 32724 1 1 132 ARG HE   H   -84.691  -18.538  -36.293 1.00 . A A . 473 ARG HE   1 1 
       16 32725 1 1 132 ARG HG2  H   -84.510  -21.267  -37.118 1.00 . A A . 473 ARG HG2  1 1 
       16 32726 1 1 132 ARG HG3  H   -84.524  -19.964  -38.310 1.00 . A A . 473 ARG HG3  1 1 
       16 32727 1 1 132 ARG HH11 H   -87.600  -19.935  -34.906 1.00 . A A . 473 ARG HH11 1 1 
       16 32728 1 1 132 ARG HH12 H   -87.434  -19.107  -33.399 1.00 . A A . 473 ARG HH12 1 1 
       16 32729 1 1 132 ARG HH21 H   -84.470  -17.438  -34.278 1.00 . A A . 473 ARG HH21 1 1 
       16 32730 1 1 132 ARG HH22 H   -85.653  -17.688  -33.039 1.00 . A A . 473 ARG HH22 1 1 
       16 32731 1 1 132 ARG N    N   -83.980  -21.595  -40.401 1.00 . A A . 473 ARG N    1 1 
       16 32732 1 1 132 ARG NE   N   -85.509  -18.990  -35.984 1.00 . A A . 473 ARG NE   1 1 
       16 32733 1 1 132 ARG NH1  N   -87.087  -19.302  -34.320 1.00 . A A . 473 ARG NH1  1 1 
       16 32734 1 1 132 ARG NH2  N   -85.312  -17.885  -33.963 1.00 . A A . 473 ARG NH2  1 1 
       16 32735 1 1 132 ARG O    O   -86.174  -24.407  -40.071 1.00 . A A . 473 ARG O    1 1 
       16 32736 1 1 133 ASP C    C   -86.054  -25.186  -42.875 1.00 . A A . 474 ASP C    1 1 
       16 32737 1 1 133 ASP CA   C   -86.587  -23.762  -42.762 1.00 . A A . 474 ASP CA   1 1 
       16 32738 1 1 133 ASP CB   C   -86.557  -23.079  -44.133 1.00 . A A . 474 ASP CB   1 1 
       16 32739 1 1 133 ASP CG   C   -87.224  -23.908  -45.211 1.00 . A A . 474 ASP CG   1 1 
       16 32740 1 1 133 ASP H    H   -85.418  -22.137  -42.062 1.00 . A A . 474 ASP H    1 1 
       16 32741 1 1 133 ASP HA   H   -87.610  -23.806  -42.423 1.00 . A A . 474 ASP HA   1 1 
       16 32742 1 1 133 ASP HB2  H   -87.066  -22.130  -44.069 1.00 . A A . 474 ASP HB2  1 1 
       16 32743 1 1 133 ASP HB3  H   -85.529  -22.910  -44.421 1.00 . A A . 474 ASP HB3  1 1 
       16 32744 1 1 133 ASP N    N   -85.829  -22.979  -41.781 1.00 . A A . 474 ASP N    1 1 
       16 32745 1 1 133 ASP O    O   -86.811  -26.153  -42.807 1.00 . A A . 474 ASP O    1 1 
       16 32746 1 1 133 ASP OD1  O   -88.433  -24.184  -45.093 1.00 . A A . 474 ASP OD1  1 1 
       16 32747 1 1 133 ASP OD2  O   -86.545  -24.279  -46.191 1.00 . A A . 474 ASP OD2  1 1 
       16 32748 1 1 134 CYS C    C   -83.678  -27.145  -41.792 1.00 . A A . 475 CYS C    1 1 
       16 32749 1 1 134 CYS CA   C   -84.131  -26.618  -43.156 1.00 . A A . 475 CYS CA   1 1 
       16 32750 1 1 134 CYS CB   C   -82.963  -26.547  -44.136 1.00 . A A . 475 CYS CB   1 1 
       16 32751 1 1 134 CYS H    H   -84.188  -24.514  -43.086 1.00 . A A . 475 CYS H    1 1 
       16 32752 1 1 134 CYS HA   H   -84.873  -27.295  -43.551 1.00 . A A . 475 CYS HA   1 1 
       16 32753 1 1 134 CYS HB2  H   -82.344  -27.422  -44.000 1.00 . A A . 475 CYS HB2  1 1 
       16 32754 1 1 134 CYS HB3  H   -83.350  -26.545  -45.145 1.00 . A A . 475 CYS HB3  1 1 
       16 32755 1 1 134 CYS N    N   -84.752  -25.315  -43.039 1.00 . A A . 475 CYS N    1 1 
       16 32756 1 1 134 CYS O    O   -83.399  -28.341  -41.636 1.00 . A A . 475 CYS O    1 1 
       16 32757 1 1 134 CYS SG   S   -81.906  -25.075  -43.934 1.00 . A A . 475 CYS SG   1 1 
       16 32758 1 1 135 MET C    C   -84.041  -27.761  -38.892 1.00 . A A . 476 MET C    1 1 
       16 32759 1 1 135 MET CA   C   -83.205  -26.610  -39.452 1.00 . A A . 476 MET CA   1 1 
       16 32760 1 1 135 MET CB   C   -83.314  -25.404  -38.519 1.00 . A A . 476 MET CB   1 1 
       16 32761 1 1 135 MET CE   C   -82.447  -24.944  -34.459 1.00 . A A . 476 MET CE   1 1 
       16 32762 1 1 135 MET CG   C   -82.851  -25.686  -37.096 1.00 . A A . 476 MET CG   1 1 
       16 32763 1 1 135 MET H    H   -83.852  -25.321  -41.008 1.00 . A A . 476 MET H    1 1 
       16 32764 1 1 135 MET HA   H   -82.173  -26.912  -39.498 1.00 . A A . 476 MET HA   1 1 
       16 32765 1 1 135 MET HB2  H   -82.713  -24.600  -38.918 1.00 . A A . 476 MET HB2  1 1 
       16 32766 1 1 135 MET HB3  H   -84.345  -25.087  -38.483 1.00 . A A . 476 MET HB3  1 1 
       16 32767 1 1 135 MET HE1  H   -82.541  -24.204  -33.679 1.00 . A A . 476 MET HE1  1 1 
       16 32768 1 1 135 MET HE2  H   -81.405  -25.193  -34.595 1.00 . A A . 476 MET HE2  1 1 
       16 32769 1 1 135 MET HE3  H   -82.995  -25.833  -34.182 1.00 . A A . 476 MET HE3  1 1 
       16 32770 1 1 135 MET HG2  H   -83.403  -26.532  -36.715 1.00 . A A . 476 MET HG2  1 1 
       16 32771 1 1 135 MET HG3  H   -81.799  -25.924  -37.115 1.00 . A A . 476 MET HG3  1 1 
       16 32772 1 1 135 MET N    N   -83.622  -26.253  -40.809 1.00 . A A . 476 MET N    1 1 
       16 32773 1 1 135 MET O    O   -83.507  -28.718  -38.340 1.00 . A A . 476 MET O    1 1 
       16 32774 1 1 135 MET SD   S   -83.109  -24.287  -35.992 1.00 . A A . 476 MET SD   1 1 
       16 32775 1 1 136 GLY C    C   -86.155  -30.024  -39.264 1.00 . A A . 477 GLY C    1 1 
       16 32776 1 1 136 GLY CA   C   -86.232  -28.696  -38.525 1.00 . A A . 477 GLY CA   1 1 
       16 32777 1 1 136 GLY H    H   -85.721  -26.925  -39.570 1.00 . A A . 477 GLY H    1 1 
       16 32778 1 1 136 GLY HA2  H   -85.973  -28.864  -37.490 1.00 . A A . 477 GLY HA2  1 1 
       16 32779 1 1 136 GLY HA3  H   -87.247  -28.332  -38.570 1.00 . A A . 477 GLY HA3  1 1 
       16 32780 1 1 136 GLY N    N   -85.347  -27.679  -39.066 1.00 . A A . 477 GLY N    1 1 
       16 32781 1 1 136 GLY O    O   -86.859  -30.968  -38.914 1.00 . A A . 477 GLY O    1 1 
       16 32782 1 1 137 ALA C    C   -83.847  -32.027  -40.805 1.00 . A A . 478 ALA C    1 1 
       16 32783 1 1 137 ALA CA   C   -85.178  -31.320  -41.054 1.00 . A A . 478 ALA CA   1 1 
       16 32784 1 1 137 ALA CB   C   -85.345  -31.014  -42.536 1.00 . A A . 478 ALA CB   1 1 
       16 32785 1 1 137 ALA H    H   -84.748  -29.327  -40.500 1.00 . A A . 478 ALA H    1 1 
       16 32786 1 1 137 ALA HA   H   -85.980  -31.981  -40.760 1.00 . A A . 478 ALA HA   1 1 
       16 32787 1 1 137 ALA HB1  H   -86.287  -30.512  -42.697 1.00 . A A . 478 ALA HB1  1 1 
       16 32788 1 1 137 ALA HB2  H   -85.327  -31.935  -43.098 1.00 . A A . 478 ALA HB2  1 1 
       16 32789 1 1 137 ALA HB3  H   -84.538  -30.376  -42.865 1.00 . A A . 478 ALA HB3  1 1 
       16 32790 1 1 137 ALA N    N   -85.304  -30.105  -40.273 1.00 . A A . 478 ALA N    1 1 
       16 32791 1 1 137 ALA O    O   -83.817  -33.167  -40.339 1.00 . A A . 478 ALA O    1 1 
       16 32792 1 1 138 HIS C    C   -80.721  -31.722  -39.660 1.00 . A A . 479 HIS C    1 1 
       16 32793 1 1 138 HIS CA   C   -81.421  -31.966  -41.002 1.00 . A A . 479 HIS CA   1 1 
       16 32794 1 1 138 HIS CB   C   -80.520  -31.477  -42.149 1.00 . A A . 479 HIS CB   1 1 
       16 32795 1 1 138 HIS CD2  C   -80.693  -29.037  -42.998 1.00 . A A . 479 HIS CD2  1 1 
       16 32796 1 1 138 HIS CE1  C   -79.569  -28.035  -41.443 1.00 . A A . 479 HIS CE1  1 1 
       16 32797 1 1 138 HIS CG   C   -80.275  -29.994  -42.141 1.00 . A A . 479 HIS CG   1 1 
       16 32798 1 1 138 HIS H    H   -82.826  -30.405  -41.370 1.00 . A A . 479 HIS H    1 1 
       16 32799 1 1 138 HIS HA   H   -81.561  -33.030  -41.118 1.00 . A A . 479 HIS HA   1 1 
       16 32800 1 1 138 HIS HB2  H   -79.565  -31.971  -42.078 1.00 . A A . 479 HIS HB2  1 1 
       16 32801 1 1 138 HIS HB3  H   -80.980  -31.735  -43.091 1.00 . A A . 479 HIS HB3  1 1 
       16 32802 1 1 138 HIS HD1  H   -79.122  -29.753  -40.386 1.00 . A A . 479 HIS HD1  1 1 
       16 32803 1 1 138 HIS HD2  H   -81.279  -29.199  -43.892 1.00 . A A . 479 HIS HD2  1 1 
       16 32804 1 1 138 HIS HE1  H   -79.091  -27.272  -40.843 1.00 . A A . 479 HIS HE1  1 1 
       16 32805 1 1 138 HIS N    N   -82.747  -31.343  -41.090 1.00 . A A . 479 HIS N    1 1 
       16 32806 1 1 138 HIS ND1  N   -79.557  -29.337  -41.161 1.00 . A A . 479 HIS ND1  1 1 
       16 32807 1 1 138 HIS NE2  N   -80.243  -27.796  -42.548 1.00 . A A . 479 HIS NE2  1 1 
       16 32808 1 1 138 HIS O    O   -79.860  -32.501  -39.270 1.00 . A A . 479 HIS O    1 1 
       16 32809 1 1 139 TRP C    C   -80.670  -31.312  -36.646 1.00 . A A . 480 TRP C    1 1 
       16 32810 1 1 139 TRP CA   C   -80.394  -30.277  -37.726 1.00 . A A . 480 TRP CA   1 1 
       16 32811 1 1 139 TRP CB   C   -80.829  -28.882  -37.263 1.00 . A A . 480 TRP CB   1 1 
       16 32812 1 1 139 TRP CD1  C   -80.213  -28.594  -34.790 1.00 . A A . 480 TRP CD1  1 1 
       16 32813 1 1 139 TRP CD2  C   -78.952  -27.397  -36.199 1.00 . A A . 480 TRP CD2  1 1 
       16 32814 1 1 139 TRP CE2  C   -78.516  -27.149  -34.883 1.00 . A A . 480 TRP CE2  1 1 
       16 32815 1 1 139 TRP CE3  C   -78.304  -26.751  -37.257 1.00 . A A . 480 TRP CE3  1 1 
       16 32816 1 1 139 TRP CG   C   -80.037  -28.329  -36.117 1.00 . A A . 480 TRP CG   1 1 
       16 32817 1 1 139 TRP CH2  C   -76.851  -25.664  -35.654 1.00 . A A . 480 TRP CH2  1 1 
       16 32818 1 1 139 TRP CZ2  C   -77.464  -26.282  -34.599 1.00 . A A . 480 TRP CZ2  1 1 
       16 32819 1 1 139 TRP CZ3  C   -77.262  -25.892  -36.972 1.00 . A A . 480 TRP CZ3  1 1 
       16 32820 1 1 139 TRP H    H   -81.792  -30.063  -39.316 1.00 . A A . 480 TRP H    1 1 
       16 32821 1 1 139 TRP HA   H   -79.332  -30.263  -37.922 1.00 . A A . 480 TRP HA   1 1 
       16 32822 1 1 139 TRP HB2  H   -80.731  -28.194  -38.089 1.00 . A A . 480 TRP HB2  1 1 
       16 32823 1 1 139 TRP HB3  H   -81.867  -28.924  -36.963 1.00 . A A . 480 TRP HB3  1 1 
       16 32824 1 1 139 TRP HD1  H   -80.964  -29.265  -34.399 1.00 . A A . 480 TRP HD1  1 1 
       16 32825 1 1 139 TRP HE1  H   -79.228  -27.923  -33.064 1.00 . A A . 480 TRP HE1  1 1 
       16 32826 1 1 139 TRP HE3  H   -78.607  -26.913  -38.283 1.00 . A A . 480 TRP HE3  1 1 
       16 32827 1 1 139 TRP HH2  H   -76.031  -24.983  -35.478 1.00 . A A . 480 TRP HH2  1 1 
       16 32828 1 1 139 TRP HZ2  H   -77.133  -26.095  -33.588 1.00 . A A . 480 TRP HZ2  1 1 
       16 32829 1 1 139 TRP HZ3  H   -76.750  -25.382  -37.775 1.00 . A A . 480 TRP HZ3  1 1 
       16 32830 1 1 139 TRP N    N   -81.068  -30.634  -38.979 1.00 . A A . 480 TRP N    1 1 
       16 32831 1 1 139 TRP NE1  N   -79.302  -27.893  -34.043 1.00 . A A . 480 TRP NE1  1 1 
       16 32832 1 1 139 TRP O    O   -79.774  -31.702  -35.901 1.00 . A A . 480 TRP O    1 1 
       16 32833 1 1 140 PHE C    C   -82.239  -34.142  -36.209 1.00 . A A . 481 PHE C    1 1 
       16 32834 1 1 140 PHE CA   C   -82.289  -32.752  -35.594 1.00 . A A . 481 PHE CA   1 1 
       16 32835 1 1 140 PHE CB   C   -83.686  -32.454  -35.045 1.00 . A A . 481 PHE CB   1 1 
       16 32836 1 1 140 PHE CD1  C   -83.402  -30.911  -33.084 1.00 . A A . 481 PHE CD1  1 1 
       16 32837 1 1 140 PHE CD2  C   -84.295  -30.016  -35.106 1.00 . A A . 481 PHE CD2  1 1 
       16 32838 1 1 140 PHE CE1  C   -83.500  -29.668  -32.488 1.00 . A A . 481 PHE CE1  1 1 
       16 32839 1 1 140 PHE CE2  C   -84.394  -28.772  -34.517 1.00 . A A . 481 PHE CE2  1 1 
       16 32840 1 1 140 PHE CG   C   -83.799  -31.099  -34.398 1.00 . A A . 481 PHE CG   1 1 
       16 32841 1 1 140 PHE CZ   C   -83.996  -28.596  -33.206 1.00 . A A . 481 PHE CZ   1 1 
       16 32842 1 1 140 PHE H    H   -82.575  -31.416  -37.195 1.00 . A A . 481 PHE H    1 1 
       16 32843 1 1 140 PHE HA   H   -81.577  -32.708  -34.783 1.00 . A A . 481 PHE HA   1 1 
       16 32844 1 1 140 PHE HB2  H   -84.400  -32.496  -35.853 1.00 . A A . 481 PHE HB2  1 1 
       16 32845 1 1 140 PHE HB3  H   -83.941  -33.200  -34.308 1.00 . A A . 481 PHE HB3  1 1 
       16 32846 1 1 140 PHE HD1  H   -83.014  -31.748  -32.523 1.00 . A A . 481 PHE HD1  1 1 
       16 32847 1 1 140 PHE HD2  H   -84.608  -30.152  -36.132 1.00 . A A . 481 PHE HD2  1 1 
       16 32848 1 1 140 PHE HE1  H   -83.187  -29.533  -31.463 1.00 . A A . 481 PHE HE1  1 1 
       16 32849 1 1 140 PHE HE2  H   -84.782  -27.935  -35.079 1.00 . A A . 481 PHE HE2  1 1 
       16 32850 1 1 140 PHE HZ   H   -84.073  -27.624  -32.743 1.00 . A A . 481 PHE HZ   1 1 
       16 32851 1 1 140 PHE N    N   -81.904  -31.758  -36.572 1.00 . A A . 481 PHE N    1 1 
       16 32852 1 1 140 PHE O    O   -83.187  -34.577  -36.871 1.00 . A A . 481 PHE O    1 1 
       16 32853 1 1 141 GLY C    C   -80.388  -37.108  -35.551 1.00 . A A . 482 GLY C    1 1 
       16 32854 1 1 141 GLY CA   C   -80.957  -36.146  -36.562 1.00 . A A . 482 GLY CA   1 1 
       16 32855 1 1 141 GLY H    H   -80.414  -34.432  -35.464 1.00 . A A . 482 GLY H    1 1 
       16 32856 1 1 141 GLY HA2  H   -81.912  -36.515  -36.903 1.00 . A A . 482 GLY HA2  1 1 
       16 32857 1 1 141 GLY HA3  H   -80.283  -36.088  -37.404 1.00 . A A . 482 GLY HA3  1 1 
       16 32858 1 1 141 GLY N    N   -81.129  -34.825  -36.008 1.00 . A A . 482 GLY N    1 1 
       16 32859 1 1 141 GLY O    O   -79.672  -38.045  -35.950 1.00 . A A . 482 GLY O    1 1 
       16 32860 1 1 141 GLY OXT  O   -80.647  -36.925  -34.340 1.00 . A A . 482 GLY OXT  1 1 
       16 32861 2 2   1 ZN  ZN   ZN  -27.595 -106.521 -108.313 1.00 . B A . 501 ZN  ZN   1 1 
       16 32862 3 2   1 ZN  ZN   ZN  -14.585  -97.027 -102.064 1.00 . C A . 502 ZN  ZN   1 1 
       16 32863 4 2   1 ZN  ZN   ZN  -68.247  -16.427  -35.452 1.00 . D A . 503 ZN  ZN   1 1 
       16 32864 5 2   1 ZN  ZN   ZN  -79.901  -25.886  -43.506 1.00 . E A . 504 ZN  ZN   1 1 
       17 32865 1 1   1 GLU C    C   -57.383   20.905   80.027 1.00 . A A . 342 GLU C    1 1 
       17 32866 1 1   1 GLU CA   C   -58.106   19.692   80.581 1.00 . A A . 342 GLU CA   1 1 
       17 32867 1 1   1 GLU CB   C   -57.983   18.523   79.608 1.00 . A A . 342 GLU CB   1 1 
       17 32868 1 1   1 GLU CD   C   -58.498   16.116   79.101 1.00 . A A . 342 GLU CD   1 1 
       17 32869 1 1   1 GLU CG   C   -58.645   17.246   80.091 1.00 . A A . 342 GLU CG   1 1 
       17 32870 1 1   1 GLU H1   H   -59.992   20.296   79.946 1.00 . A A . 342 GLU H1   1 1 
       17 32871 1 1   1 GLU H2   H   -59.598   20.799   81.509 1.00 . A A . 342 GLU H2   1 1 
       17 32872 1 1   1 GLU H3   H   -60.022   19.193   81.227 1.00 . A A . 342 GLU H3   1 1 
       17 32873 1 1   1 GLU HA   H   -57.652   19.420   81.522 1.00 . A A . 342 GLU HA   1 1 
       17 32874 1 1   1 GLU HB2  H   -58.440   18.804   78.671 1.00 . A A . 342 GLU HB2  1 1 
       17 32875 1 1   1 GLU HB3  H   -56.936   18.319   79.440 1.00 . A A . 342 GLU HB3  1 1 
       17 32876 1 1   1 GLU HG2  H   -58.192   16.948   81.025 1.00 . A A . 342 GLU HG2  1 1 
       17 32877 1 1   1 GLU HG3  H   -59.697   17.435   80.247 1.00 . A A . 342 GLU HG3  1 1 
       17 32878 1 1   1 GLU N    N   -59.523   20.014   80.831 1.00 . A A . 342 GLU N    1 1 
       17 32879 1 1   1 GLU O    O   -57.508   21.231   78.846 1.00 . A A . 342 GLU O    1 1 
       17 32880 1 1   1 GLU OE1  O   -59.310   16.045   78.156 1.00 . A A . 342 GLU OE1  1 1 
       17 32881 1 1   1 GLU OE2  O   -57.561   15.298   79.253 1.00 . A A . 342 GLU OE2  1 1 
       17 32882 1 1   2 GLU C    C   -54.540   22.475   79.974 1.00 . A A . 343 GLU C    1 1 
       17 32883 1 1   2 GLU CA   C   -55.941   22.778   80.474 1.00 . A A . 343 GLU CA   1 1 
       17 32884 1 1   2 GLU CB   C   -55.884   23.766   81.627 1.00 . A A . 343 GLU CB   1 1 
       17 32885 1 1   2 GLU CD   C   -55.113   25.984   82.472 1.00 . A A . 343 GLU CD   1 1 
       17 32886 1 1   2 GLU CG   C   -55.215   25.078   81.282 1.00 . A A . 343 GLU CG   1 1 
       17 32887 1 1   2 GLU H    H   -56.531   21.245   81.797 1.00 . A A . 343 GLU H    1 1 
       17 32888 1 1   2 GLU HA   H   -56.504   23.224   79.669 1.00 . A A . 343 GLU HA   1 1 
       17 32889 1 1   2 GLU HB2  H   -56.891   23.977   81.953 1.00 . A A . 343 GLU HB2  1 1 
       17 32890 1 1   2 GLU HB3  H   -55.339   23.314   82.443 1.00 . A A . 343 GLU HB3  1 1 
       17 32891 1 1   2 GLU HG2  H   -54.220   24.876   80.913 1.00 . A A . 343 GLU HG2  1 1 
       17 32892 1 1   2 GLU HG3  H   -55.788   25.573   80.513 1.00 . A A . 343 GLU HG3  1 1 
       17 32893 1 1   2 GLU N    N   -56.632   21.574   80.875 1.00 . A A . 343 GLU N    1 1 
       17 32894 1 1   2 GLU O    O   -53.586   22.390   80.758 1.00 . A A . 343 GLU O    1 1 
       17 32895 1 1   2 GLU OE1  O   -54.102   25.905   83.189 1.00 . A A . 343 GLU OE1  1 1 
       17 32896 1 1   2 GLU OE2  O   -56.054   26.775   82.709 1.00 . A A . 343 GLU OE2  1 1 
       17 32897 1 1   3 TYR C    C   -53.272   22.309   76.557 1.00 . A A . 344 TYR C    1 1 
       17 32898 1 1   3 TYR CA   C   -53.156   22.037   78.042 1.00 . A A . 344 TYR CA   1 1 
       17 32899 1 1   3 TYR CB   C   -52.675   20.600   78.286 1.00 . A A . 344 TYR CB   1 1 
       17 32900 1 1   3 TYR CD1  C   -50.164   20.880   78.306 1.00 . A A . 344 TYR CD1  1 1 
       17 32901 1 1   3 TYR CD2  C   -51.121   19.492   76.619 1.00 . A A . 344 TYR CD2  1 1 
       17 32902 1 1   3 TYR CE1  C   -48.904   20.628   77.803 1.00 . A A . 344 TYR CE1  1 1 
       17 32903 1 1   3 TYR CE2  C   -49.862   19.236   76.110 1.00 . A A . 344 TYR CE2  1 1 
       17 32904 1 1   3 TYR CG   C   -51.294   20.318   77.726 1.00 . A A . 344 TYR CG   1 1 
       17 32905 1 1   3 TYR CZ   C   -48.757   19.806   76.705 1.00 . A A . 344 TYR CZ   1 1 
       17 32906 1 1   3 TYR H    H   -55.240   22.298   78.127 1.00 . A A . 344 TYR H    1 1 
       17 32907 1 1   3 TYR HA   H   -52.439   22.725   78.464 1.00 . A A . 344 TYR HA   1 1 
       17 32908 1 1   3 TYR HB2  H   -52.646   20.412   79.348 1.00 . A A . 344 TYR HB2  1 1 
       17 32909 1 1   3 TYR HB3  H   -53.370   19.913   77.823 1.00 . A A . 344 TYR HB3  1 1 
       17 32910 1 1   3 TYR HD1  H   -50.280   21.523   79.166 1.00 . A A . 344 TYR HD1  1 1 
       17 32911 1 1   3 TYR HD2  H   -51.988   19.049   76.155 1.00 . A A . 344 TYR HD2  1 1 
       17 32912 1 1   3 TYR HE1  H   -48.038   21.074   78.270 1.00 . A A . 344 TYR HE1  1 1 
       17 32913 1 1   3 TYR HE2  H   -49.748   18.592   75.251 1.00 . A A . 344 TYR HE2  1 1 
       17 32914 1 1   3 TYR HH   H   -46.887   19.444   76.942 1.00 . A A . 344 TYR HH   1 1 
       17 32915 1 1   3 TYR N    N   -54.430   22.280   78.681 1.00 . A A . 344 TYR N    1 1 
       17 32916 1 1   3 TYR O    O   -53.825   21.504   75.811 1.00 . A A . 344 TYR O    1 1 
       17 32917 1 1   3 TYR OH   O   -47.499   19.551   76.206 1.00 . A A . 344 TYR OH   1 1 
       17 32918 1 1   4 VAL C    C   -51.416   24.081   74.233 1.00 . A A . 345 VAL C    1 1 
       17 32919 1 1   4 VAL CA   C   -52.827   23.824   74.744 1.00 . A A . 345 VAL CA   1 1 
       17 32920 1 1   4 VAL CB   C   -53.727   25.078   74.513 1.00 . A A . 345 VAL CB   1 1 
       17 32921 1 1   4 VAL CG1  C   -53.215   26.281   75.295 1.00 . A A . 345 VAL CG1  1 1 
       17 32922 1 1   4 VAL CG2  C   -53.841   25.407   73.030 1.00 . A A . 345 VAL CG2  1 1 
       17 32923 1 1   4 VAL H    H   -52.377   24.067   76.787 1.00 . A A . 345 VAL H    1 1 
       17 32924 1 1   4 VAL HA   H   -53.248   22.994   74.193 1.00 . A A . 345 VAL HA   1 1 
       17 32925 1 1   4 VAL HB   H   -54.715   24.845   74.882 1.00 . A A . 345 VAL HB   1 1 
       17 32926 1 1   4 VAL HG11 H   -53.225   26.054   76.351 1.00 . A A . 345 VAL HG11 1 1 
       17 32927 1 1   4 VAL HG12 H   -53.852   27.132   75.104 1.00 . A A . 345 VAL HG12 1 1 
       17 32928 1 1   4 VAL HG13 H   -52.206   26.509   74.985 1.00 . A A . 345 VAL HG13 1 1 
       17 32929 1 1   4 VAL HG21 H   -54.292   24.575   72.510 1.00 . A A . 345 VAL HG21 1 1 
       17 32930 1 1   4 VAL HG22 H   -52.857   25.593   72.624 1.00 . A A . 345 VAL HG22 1 1 
       17 32931 1 1   4 VAL HG23 H   -54.454   26.286   72.901 1.00 . A A . 345 VAL HG23 1 1 
       17 32932 1 1   4 VAL N    N   -52.786   23.450   76.139 1.00 . A A . 345 VAL N    1 1 
       17 32933 1 1   4 VAL O    O   -50.593   24.669   74.932 1.00 . A A . 345 VAL O    1 1 
       17 32934 1 1   5 LEU C    C   -49.947   24.161   70.989 1.00 . A A . 346 LEU C    1 1 
       17 32935 1 1   5 LEU CA   C   -49.817   23.804   72.451 1.00 . A A . 346 LEU CA   1 1 
       17 32936 1 1   5 LEU CB   C   -48.945   22.551   72.610 1.00 . A A . 346 LEU CB   1 1 
       17 32937 1 1   5 LEU CD1  C   -48.144   20.348   71.780 1.00 . A A . 346 LEU CD1  1 1 
       17 32938 1 1   5 LEU CD2  C   -50.586   20.793   71.865 1.00 . A A . 346 LEU CD2  1 1 
       17 32939 1 1   5 LEU CG   C   -49.213   21.399   71.635 1.00 . A A . 346 LEU CG   1 1 
       17 32940 1 1   5 LEU H    H   -51.818   23.140   72.521 1.00 . A A . 346 LEU H    1 1 
       17 32941 1 1   5 LEU HA   H   -49.339   24.619   72.965 1.00 . A A . 346 LEU HA   1 1 
       17 32942 1 1   5 LEU HB2  H   -47.913   22.847   72.498 1.00 . A A . 346 LEU HB2  1 1 
       17 32943 1 1   5 LEU HB3  H   -49.082   22.176   73.614 1.00 . A A . 346 LEU HB3  1 1 
       17 32944 1 1   5 LEU HD11 H   -48.322   19.549   71.076 1.00 . A A . 346 LEU HD11 1 1 
       17 32945 1 1   5 LEU HD12 H   -48.162   19.961   72.787 1.00 . A A . 346 LEU HD12 1 1 
       17 32946 1 1   5 LEU HD13 H   -47.183   20.799   71.582 1.00 . A A . 346 LEU HD13 1 1 
       17 32947 1 1   5 LEU HD21 H   -50.739   19.972   71.181 1.00 . A A . 346 LEU HD21 1 1 
       17 32948 1 1   5 LEU HD22 H   -51.332   21.554   71.689 1.00 . A A . 346 LEU HD22 1 1 
       17 32949 1 1   5 LEU HD23 H   -50.662   20.441   72.883 1.00 . A A . 346 LEU HD23 1 1 
       17 32950 1 1   5 LEU HG   H   -49.172   21.777   70.624 1.00 . A A . 346 LEU HG   1 1 
       17 32951 1 1   5 LEU N    N   -51.129   23.616   73.036 1.00 . A A . 346 LEU N    1 1 
       17 32952 1 1   5 LEU O    O   -50.887   23.727   70.318 1.00 . A A . 346 LEU O    1 1 
       17 32953 1 1   6 GLN C    C   -47.678   25.884   68.691 1.00 . A A . 347 GLN C    1 1 
       17 32954 1 1   6 GLN CA   C   -49.036   25.347   69.106 1.00 . A A . 347 GLN CA   1 1 
       17 32955 1 1   6 GLN CB   C   -50.130   26.390   68.841 1.00 . A A . 347 GLN CB   1 1 
       17 32956 1 1   6 GLN CD   C   -51.026   28.697   69.331 1.00 . A A . 347 GLN CD   1 1 
       17 32957 1 1   6 GLN CG   C   -50.025   27.633   69.710 1.00 . A A . 347 GLN CG   1 1 
       17 32958 1 1   6 GLN H    H   -48.316   25.298   71.084 1.00 . A A . 347 GLN H    1 1 
       17 32959 1 1   6 GLN HA   H   -49.252   24.462   68.527 1.00 . A A . 347 GLN HA   1 1 
       17 32960 1 1   6 GLN HB2  H   -50.080   26.694   67.806 1.00 . A A . 347 GLN HB2  1 1 
       17 32961 1 1   6 GLN HB3  H   -51.090   25.928   69.025 1.00 . A A . 347 GLN HB3  1 1 
       17 32962 1 1   6 GLN HE21 H   -49.723   29.502   68.075 1.00 . A A . 347 GLN HE21 1 1 
       17 32963 1 1   6 GLN HE22 H   -51.254   30.295   68.178 1.00 . A A . 347 GLN HE22 1 1 
       17 32964 1 1   6 GLN HG2  H   -50.197   27.352   70.739 1.00 . A A . 347 GLN HG2  1 1 
       17 32965 1 1   6 GLN HG3  H   -49.031   28.040   69.612 1.00 . A A . 347 GLN HG3  1 1 
       17 32966 1 1   6 GLN N    N   -49.027   24.956   70.497 1.00 . A A . 347 GLN N    1 1 
       17 32967 1 1   6 GLN NE2  N   -50.632   29.583   68.439 1.00 . A A . 347 GLN NE2  1 1 
       17 32968 1 1   6 GLN O    O   -47.047   26.649   69.425 1.00 . A A . 347 GLN O    1 1 
       17 32969 1 1   6 GLN OE1  O   -52.146   28.730   69.844 1.00 . A A . 347 GLN OE1  1 1 
       17 32970 1 1   7 ALA C    C   -46.152   27.038   65.997 1.00 . A A . 348 ALA C    1 1 
       17 32971 1 1   7 ALA CA   C   -45.955   25.926   67.017 1.00 . A A . 348 ALA CA   1 1 
       17 32972 1 1   7 ALA CB   C   -45.173   24.764   66.415 1.00 . A A . 348 ALA CB   1 1 
       17 32973 1 1   7 ALA H    H   -47.769   24.857   66.994 1.00 . A A . 348 ALA H    1 1 
       17 32974 1 1   7 ALA HA   H   -45.389   26.318   67.849 1.00 . A A . 348 ALA HA   1 1 
       17 32975 1 1   7 ALA HB1  H   -44.211   25.115   66.074 1.00 . A A . 348 ALA HB1  1 1 
       17 32976 1 1   7 ALA HB2  H   -45.724   24.353   65.582 1.00 . A A . 348 ALA HB2  1 1 
       17 32977 1 1   7 ALA HB3  H   -45.032   23.998   67.164 1.00 . A A . 348 ALA HB3  1 1 
       17 32978 1 1   7 ALA N    N   -47.226   25.475   67.528 1.00 . A A . 348 ALA N    1 1 
       17 32979 1 1   7 ALA O    O   -46.003   28.215   66.321 1.00 . A A . 348 ALA O    1 1 
       17 32980 1 1   8 GLY C    C   -45.426   28.393   63.414 1.00 . A A . 349 GLY C    1 1 
       17 32981 1 1   8 GLY CA   C   -46.708   27.648   63.722 1.00 . A A . 349 GLY CA   1 1 
       17 32982 1 1   8 GLY H    H   -46.668   25.711   64.583 1.00 . A A . 349 GLY H    1 1 
       17 32983 1 1   8 GLY HA2  H   -47.045   27.144   62.827 1.00 . A A . 349 GLY HA2  1 1 
       17 32984 1 1   8 GLY HA3  H   -47.459   28.356   64.034 1.00 . A A . 349 GLY HA3  1 1 
       17 32985 1 1   8 GLY N    N   -46.518   26.664   64.773 1.00 . A A . 349 GLY N    1 1 
       17 32986 1 1   8 GLY O    O   -45.435   29.610   63.198 1.00 . A A . 349 GLY O    1 1 
       17 32987 1 1   9 GLY C    C   -42.273   27.559   62.069 1.00 . A A . 350 GLY C    1 1 
       17 32988 1 1   9 GLY CA   C   -43.039   28.270   63.154 1.00 . A A . 350 GLY CA   1 1 
       17 32989 1 1   9 GLY H    H   -44.389   26.701   63.551 1.00 . A A . 350 GLY H    1 1 
       17 32990 1 1   9 GLY HA2  H   -43.187   29.298   62.861 1.00 . A A . 350 GLY HA2  1 1 
       17 32991 1 1   9 GLY HA3  H   -42.460   28.245   64.065 1.00 . A A . 350 GLY HA3  1 1 
       17 32992 1 1   9 GLY N    N   -44.325   27.666   63.399 1.00 . A A . 350 GLY N    1 1 
       17 32993 1 1   9 GLY O    O   -42.866   27.009   61.136 1.00 . A A . 350 GLY O    1 1 
       17 32994 1 1  10 VAL C    C   -39.598   25.588   61.793 1.00 . A A . 351 VAL C    1 1 
       17 32995 1 1  10 VAL CA   C   -40.104   26.928   61.215 1.00 . A A . 351 VAL CA   1 1 
       17 32996 1 1  10 VAL CB   C   -38.919   27.873   60.822 1.00 . A A . 351 VAL CB   1 1 
       17 32997 1 1  10 VAL CG1  C   -37.966   28.094   61.986 1.00 . A A . 351 VAL CG1  1 1 
       17 32998 1 1  10 VAL CG2  C   -38.179   27.375   59.584 1.00 . A A . 351 VAL CG2  1 1 
       17 32999 1 1  10 VAL H    H   -40.555   28.011   62.956 1.00 . A A . 351 VAL H    1 1 
       17 33000 1 1  10 VAL HA   H   -40.695   26.724   60.333 1.00 . A A . 351 VAL HA   1 1 
       17 33001 1 1  10 VAL HB   H   -39.350   28.836   60.584 1.00 . A A . 351 VAL HB   1 1 
       17 33002 1 1  10 VAL HG11 H   -37.172   28.761   61.679 1.00 . A A . 351 VAL HG11 1 1 
       17 33003 1 1  10 VAL HG12 H   -37.545   27.149   62.290 1.00 . A A . 351 VAL HG12 1 1 
       17 33004 1 1  10 VAL HG13 H   -38.503   28.533   62.813 1.00 . A A . 351 VAL HG13 1 1 
       17 33005 1 1  10 VAL HG21 H   -37.734   26.414   59.790 1.00 . A A . 351 VAL HG21 1 1 
       17 33006 1 1  10 VAL HG22 H   -37.406   28.082   59.319 1.00 . A A . 351 VAL HG22 1 1 
       17 33007 1 1  10 VAL HG23 H   -38.876   27.281   58.763 1.00 . A A . 351 VAL HG23 1 1 
       17 33008 1 1  10 VAL N    N   -40.966   27.571   62.182 1.00 . A A . 351 VAL N    1 1 
       17 33009 1 1  10 VAL O    O   -39.820   25.292   62.966 1.00 . A A . 351 VAL O    1 1 
       17 33010 1 1  11 LEU C    C   -37.109   23.214   60.819 1.00 . A A . 352 LEU C    1 1 
       17 33011 1 1  11 LEU CA   C   -38.470   23.480   61.406 1.00 . A A . 352 LEU CA   1 1 
       17 33012 1 1  11 LEU CB   C   -39.424   22.339   61.007 1.00 . A A . 352 LEU CB   1 1 
       17 33013 1 1  11 LEU CD1  C   -41.834   23.079   61.028 1.00 . A A . 352 LEU CD1  1 1 
       17 33014 1 1  11 LEU CD2  C   -41.193   20.824   61.927 1.00 . A A . 352 LEU CD2  1 1 
       17 33015 1 1  11 LEU CG   C   -40.761   22.271   61.748 1.00 . A A . 352 LEU CG   1 1 
       17 33016 1 1  11 LEU H    H   -38.786   25.073   60.062 1.00 . A A . 352 LEU H    1 1 
       17 33017 1 1  11 LEU HA   H   -38.383   23.501   62.482 1.00 . A A . 352 LEU HA   1 1 
       17 33018 1 1  11 LEU HB2  H   -39.633   22.435   59.952 1.00 . A A . 352 LEU HB2  1 1 
       17 33019 1 1  11 LEU HB3  H   -38.906   21.404   61.164 1.00 . A A . 352 LEU HB3  1 1 
       17 33020 1 1  11 LEU HD11 H   -41.523   24.111   60.963 1.00 . A A . 352 LEU HD11 1 1 
       17 33021 1 1  11 LEU HD12 H   -42.762   23.015   61.577 1.00 . A A . 352 LEU HD12 1 1 
       17 33022 1 1  11 LEU HD13 H   -41.976   22.682   60.033 1.00 . A A . 352 LEU HD13 1 1 
       17 33023 1 1  11 LEU HD21 H   -42.127   20.789   62.468 1.00 . A A . 352 LEU HD21 1 1 
       17 33024 1 1  11 LEU HD22 H   -40.435   20.289   62.482 1.00 . A A . 352 LEU HD22 1 1 
       17 33025 1 1  11 LEU HD23 H   -41.320   20.364   60.959 1.00 . A A . 352 LEU HD23 1 1 
       17 33026 1 1  11 LEU HG   H   -40.636   22.705   62.728 1.00 . A A . 352 LEU HG   1 1 
       17 33027 1 1  11 LEU N    N   -38.961   24.783   60.978 1.00 . A A . 352 LEU N    1 1 
       17 33028 1 1  11 LEU O    O   -36.765   23.767   59.782 1.00 . A A . 352 LEU O    1 1 
       17 33029 1 1  12 CYS C    C   -35.118   21.372   59.647 1.00 . A A . 353 CYS C    1 1 
       17 33030 1 1  12 CYS CA   C   -35.008   22.015   61.026 1.00 . A A . 353 CYS CA   1 1 
       17 33031 1 1  12 CYS CB   C   -34.348   21.036   62.003 1.00 . A A . 353 CYS CB   1 1 
       17 33032 1 1  12 CYS H    H   -36.647   22.022   62.353 1.00 . A A . 353 CYS H    1 1 
       17 33033 1 1  12 CYS HA   H   -34.404   22.906   60.953 1.00 . A A . 353 CYS HA   1 1 
       17 33034 1 1  12 CYS HB2  H   -34.271   21.501   62.976 1.00 . A A . 353 CYS HB2  1 1 
       17 33035 1 1  12 CYS HB3  H   -34.973   20.155   62.085 1.00 . A A . 353 CYS HB3  1 1 
       17 33036 1 1  12 CYS N    N   -36.325   22.392   61.506 1.00 . A A . 353 CYS N    1 1 
       17 33037 1 1  12 CYS O    O   -35.991   20.539   59.415 1.00 . A A . 353 CYS O    1 1 
       17 33038 1 1  12 CYS SG   S   -32.682   20.492   61.503 1.00 . A A . 353 CYS SG   1 1 
       17 33039 1 1  13 PRO C    C   -33.660   19.774   57.338 1.00 . A A . 354 PRO C    1 1 
       17 33040 1 1  13 PRO CA   C   -34.224   21.195   57.368 1.00 . A A . 354 PRO CA   1 1 
       17 33041 1 1  13 PRO CB   C   -33.305   22.150   56.605 1.00 . A A . 354 PRO CB   1 1 
       17 33042 1 1  13 PRO CD   C   -33.193   22.770   58.914 1.00 . A A . 354 PRO CD   1 1 
       17 33043 1 1  13 PRO CG   C   -32.390   22.697   57.645 1.00 . A A . 354 PRO CG   1 1 
       17 33044 1 1  13 PRO HA   H   -35.209   21.202   56.924 1.00 . A A . 354 PRO HA   1 1 
       17 33045 1 1  13 PRO HB2  H   -32.764   21.602   55.848 1.00 . A A . 354 PRO HB2  1 1 
       17 33046 1 1  13 PRO HB3  H   -33.891   22.932   56.145 1.00 . A A . 354 PRO HB3  1 1 
       17 33047 1 1  13 PRO HD2  H   -32.576   22.531   59.767 1.00 . A A . 354 PRO HD2  1 1 
       17 33048 1 1  13 PRO HD3  H   -33.629   23.752   59.030 1.00 . A A . 354 PRO HD3  1 1 
       17 33049 1 1  13 PRO HG2  H   -31.547   22.036   57.778 1.00 . A A . 354 PRO HG2  1 1 
       17 33050 1 1  13 PRO HG3  H   -32.055   23.683   57.360 1.00 . A A . 354 PRO HG3  1 1 
       17 33051 1 1  13 PRO N    N   -34.238   21.753   58.721 1.00 . A A . 354 PRO N    1 1 
       17 33052 1 1  13 PRO O    O   -33.557   19.154   56.277 1.00 . A A . 354 PRO O    1 1 
       17 33053 1 1  14 GLN C    C   -33.893   16.928   58.785 1.00 . A A . 355 GLN C    1 1 
       17 33054 1 1  14 GLN CA   C   -32.750   17.932   58.618 1.00 . A A . 355 GLN CA   1 1 
       17 33055 1 1  14 GLN CB   C   -31.781   17.857   59.810 1.00 . A A . 355 GLN CB   1 1 
       17 33056 1 1  14 GLN CD   C   -30.417   15.905   58.932 1.00 . A A . 355 GLN CD   1 1 
       17 33057 1 1  14 GLN CG   C   -31.217   16.471   60.090 1.00 . A A . 355 GLN CG   1 1 
       17 33058 1 1  14 GLN H    H   -33.370   19.823   59.313 1.00 . A A . 355 GLN H    1 1 
       17 33059 1 1  14 GLN HA   H   -32.210   17.710   57.710 1.00 . A A . 355 GLN HA   1 1 
       17 33060 1 1  14 GLN HB2  H   -30.951   18.522   59.623 1.00 . A A . 355 GLN HB2  1 1 
       17 33061 1 1  14 GLN HB3  H   -32.299   18.195   60.696 1.00 . A A . 355 GLN HB3  1 1 
       17 33062 1 1  14 GLN HE21 H   -29.819   17.722   58.391 1.00 . A A . 355 GLN HE21 1 1 
       17 33063 1 1  14 GLN HE22 H   -29.241   16.416   57.423 1.00 . A A . 355 GLN HE22 1 1 
       17 33064 1 1  14 GLN HG2  H   -30.572   16.527   60.953 1.00 . A A . 355 GLN HG2  1 1 
       17 33065 1 1  14 GLN HG3  H   -32.038   15.802   60.302 1.00 . A A . 355 GLN HG3  1 1 
       17 33066 1 1  14 GLN N    N   -33.281   19.271   58.500 1.00 . A A . 355 GLN N    1 1 
       17 33067 1 1  14 GLN NE2  N   -29.762   16.766   58.176 1.00 . A A . 355 GLN NE2  1 1 
       17 33068 1 1  14 GLN O    O   -34.703   17.050   59.704 1.00 . A A . 355 GLN O    1 1 
       17 33069 1 1  14 GLN OE1  O   -30.384   14.695   58.728 1.00 . A A . 355 GLN OE1  1 1 
       17 33070 1 1  15 PRO C    C   -34.919   14.038   59.211 1.00 . A A . 356 PRO C    1 1 
       17 33071 1 1  15 PRO CA   C   -35.026   14.894   57.944 1.00 . A A . 356 PRO CA   1 1 
       17 33072 1 1  15 PRO CB   C   -34.769   14.043   56.692 1.00 . A A . 356 PRO CB   1 1 
       17 33073 1 1  15 PRO CD   C   -33.091   15.741   56.725 1.00 . A A . 356 PRO CD   1 1 
       17 33074 1 1  15 PRO CG   C   -33.355   14.325   56.317 1.00 . A A . 356 PRO CG   1 1 
       17 33075 1 1  15 PRO HA   H   -36.012   15.331   57.894 1.00 . A A . 356 PRO HA   1 1 
       17 33076 1 1  15 PRO HB2  H   -34.914   13.000   56.928 1.00 . A A . 356 PRO HB2  1 1 
       17 33077 1 1  15 PRO HB3  H   -35.450   14.338   55.907 1.00 . A A . 356 PRO HB3  1 1 
       17 33078 1 1  15 PRO HD2  H   -32.054   15.861   57.009 1.00 . A A . 356 PRO HD2  1 1 
       17 33079 1 1  15 PRO HD3  H   -33.348   16.422   55.927 1.00 . A A . 356 PRO HD3  1 1 
       17 33080 1 1  15 PRO HG2  H   -32.697   13.655   56.848 1.00 . A A . 356 PRO HG2  1 1 
       17 33081 1 1  15 PRO HG3  H   -33.227   14.211   55.250 1.00 . A A . 356 PRO HG3  1 1 
       17 33082 1 1  15 PRO N    N   -33.981   15.929   57.883 1.00 . A A . 356 PRO N    1 1 
       17 33083 1 1  15 PRO O    O   -35.890   13.397   59.631 1.00 . A A . 356 PRO O    1 1 
       17 33084 1 1  16 GLY C    C   -34.123   14.052   62.238 1.00 . A A . 357 GLY C    1 1 
       17 33085 1 1  16 GLY CA   C   -33.534   13.308   61.051 1.00 . A A . 357 GLY CA   1 1 
       17 33086 1 1  16 GLY H    H   -32.994   14.529   59.410 1.00 . A A . 357 GLY H    1 1 
       17 33087 1 1  16 GLY HA2  H   -34.007   12.340   60.971 1.00 . A A . 357 GLY HA2  1 1 
       17 33088 1 1  16 GLY HA3  H   -32.476   13.173   61.214 1.00 . A A . 357 GLY HA3  1 1 
       17 33089 1 1  16 GLY N    N   -33.735   14.034   59.814 1.00 . A A . 357 GLY N    1 1 
       17 33090 1 1  16 GLY O    O   -34.336   13.472   63.305 1.00 . A A . 357 GLY O    1 1 
       17 33091 1 1  17 CYS C    C   -36.445   16.372   62.832 1.00 . A A . 358 CYS C    1 1 
       17 33092 1 1  17 CYS CA   C   -34.958   16.176   63.067 1.00 . A A . 358 CYS CA   1 1 
       17 33093 1 1  17 CYS CB   C   -34.265   17.529   63.074 1.00 . A A . 358 CYS CB   1 1 
       17 33094 1 1  17 CYS H    H   -34.187   15.747   61.179 1.00 . A A . 358 CYS H    1 1 
       17 33095 1 1  17 CYS HA   H   -34.806   15.700   64.024 1.00 . A A . 358 CYS HA   1 1 
       17 33096 1 1  17 CYS HB2  H   -34.209   17.889   62.055 1.00 . A A . 358 CYS HB2  1 1 
       17 33097 1 1  17 CYS HB3  H   -34.856   18.219   63.650 1.00 . A A . 358 CYS HB3  1 1 
       17 33098 1 1  17 CYS N    N   -34.383   15.339   62.045 1.00 . A A . 358 CYS N    1 1 
       17 33099 1 1  17 CYS O    O   -37.021   15.804   61.907 1.00 . A A . 358 CYS O    1 1 
       17 33100 1 1  17 CYS SG   S   -32.579   17.503   63.747 1.00 . A A . 358 CYS SG   1 1 
       17 33101 1 1  18 GLY C    C   -39.041   17.917   64.864 1.00 . A A . 359 GLY C    1 1 
       17 33102 1 1  18 GLY CA   C   -38.459   17.475   63.548 1.00 . A A . 359 GLY CA   1 1 
       17 33103 1 1  18 GLY H    H   -36.527   17.571   64.403 1.00 . A A . 359 GLY H    1 1 
       17 33104 1 1  18 GLY HA2  H   -38.593   18.261   62.820 1.00 . A A . 359 GLY HA2  1 1 
       17 33105 1 1  18 GLY HA3  H   -38.979   16.589   63.215 1.00 . A A . 359 GLY HA3  1 1 
       17 33106 1 1  18 GLY N    N   -37.050   17.180   63.672 1.00 . A A . 359 GLY N    1 1 
       17 33107 1 1  18 GLY O    O   -40.177   17.580   65.201 1.00 . A A . 359 GLY O    1 1 
       17 33108 1 1  19 MET C    C   -39.563   20.359   66.821 1.00 . A A . 360 MET C    1 1 
       17 33109 1 1  19 MET CA   C   -38.681   19.133   66.936 1.00 . A A . 360 MET CA   1 1 
       17 33110 1 1  19 MET CB   C   -37.462   19.460   67.818 1.00 . A A . 360 MET CB   1 1 
       17 33111 1 1  19 MET CE   C   -34.818   19.795   66.197 1.00 . A A . 360 MET CE   1 1 
       17 33112 1 1  19 MET CG   C   -36.428   18.346   67.921 1.00 . A A . 360 MET CG   1 1 
       17 33113 1 1  19 MET H    H   -37.384   18.950   65.265 1.00 . A A . 360 MET H    1 1 
       17 33114 1 1  19 MET HA   H   -39.244   18.337   67.399 1.00 . A A . 360 MET HA   1 1 
       17 33115 1 1  19 MET HB2  H   -36.966   20.329   67.412 1.00 . A A . 360 MET HB2  1 1 
       17 33116 1 1  19 MET HB3  H   -37.801   19.695   68.813 1.00 . A A . 360 MET HB3  1 1 
       17 33117 1 1  19 MET HE1  H   -35.631   20.487   66.034 1.00 . A A . 360 MET HE1  1 1 
       17 33118 1 1  19 MET HE2  H   -34.148   19.817   65.350 1.00 . A A . 360 MET HE2  1 1 
       17 33119 1 1  19 MET HE3  H   -34.282   20.078   67.090 1.00 . A A . 360 MET HE3  1 1 
       17 33120 1 1  19 MET HG2  H   -35.747   18.577   68.726 1.00 . A A . 360 MET HG2  1 1 
       17 33121 1 1  19 MET HG3  H   -36.938   17.419   68.136 1.00 . A A . 360 MET HG3  1 1 
       17 33122 1 1  19 MET N    N   -38.263   18.681   65.613 1.00 . A A . 360 MET N    1 1 
       17 33123 1 1  19 MET O    O   -40.520   20.526   67.575 1.00 . A A . 360 MET O    1 1 
       17 33124 1 1  19 MET SD   S   -35.476   18.141   66.401 1.00 . A A . 360 MET SD   1 1 
       17 33125 1 1  20 GLY C    C   -39.248   23.605   66.248 1.00 . A A . 361 GLY C    1 1 
       17 33126 1 1  20 GLY CA   C   -39.982   22.423   65.672 1.00 . A A . 361 GLY CA   1 1 
       17 33127 1 1  20 GLY H    H   -38.490   20.994   65.272 1.00 . A A . 361 GLY H    1 1 
       17 33128 1 1  20 GLY HA2  H   -40.136   22.582   64.616 1.00 . A A . 361 GLY HA2  1 1 
       17 33129 1 1  20 GLY HA3  H   -40.940   22.334   66.162 1.00 . A A . 361 GLY HA3  1 1 
       17 33130 1 1  20 GLY N    N   -39.242   21.203   65.859 1.00 . A A . 361 GLY N    1 1 
       17 33131 1 1  20 GLY O    O   -38.929   23.626   67.434 1.00 . A A . 361 GLY O    1 1 
       17 33132 1 1  21 LEU C    C   -39.210   26.935   65.920 1.00 . A A . 362 LEU C    1 1 
       17 33133 1 1  21 LEU CA   C   -38.255   25.763   65.849 1.00 . A A . 362 LEU CA   1 1 
       17 33134 1 1  21 LEU CB   C   -37.094   26.092   64.911 1.00 . A A . 362 LEU CB   1 1 
       17 33135 1 1  21 LEU CD1  C   -35.273   25.428   66.543 1.00 . A A . 362 LEU CD1  1 1 
       17 33136 1 1  21 LEU CD2  C   -35.927   23.843   64.716 1.00 . A A . 362 LEU CD2  1 1 
       17 33137 1 1  21 LEU CG   C   -35.776   25.307   65.113 1.00 . A A . 362 LEU CG   1 1 
       17 33138 1 1  21 LEU H    H   -39.238   24.512   64.475 1.00 . A A . 362 LEU H    1 1 
       17 33139 1 1  21 LEU HA   H   -37.865   25.575   66.837 1.00 . A A . 362 LEU HA   1 1 
       17 33140 1 1  21 LEU HB2  H   -37.455   25.893   63.921 1.00 . A A . 362 LEU HB2  1 1 
       17 33141 1 1  21 LEU HB3  H   -36.882   27.146   64.976 1.00 . A A . 362 LEU HB3  1 1 
       17 33142 1 1  21 LEU HD11 H   -35.165   26.472   66.800 1.00 . A A . 362 LEU HD11 1 1 
       17 33143 1 1  21 LEU HD12 H   -34.312   24.940   66.624 1.00 . A A . 362 LEU HD12 1 1 
       17 33144 1 1  21 LEU HD13 H   -35.972   24.958   67.218 1.00 . A A . 362 LEU HD13 1 1 
       17 33145 1 1  21 LEU HD21 H   -34.981   23.338   64.851 1.00 . A A . 362 LEU HD21 1 1 
       17 33146 1 1  21 LEU HD22 H   -36.223   23.781   63.679 1.00 . A A . 362 LEU HD22 1 1 
       17 33147 1 1  21 LEU HD23 H   -36.678   23.376   65.336 1.00 . A A . 362 LEU HD23 1 1 
       17 33148 1 1  21 LEU HG   H   -35.019   25.747   64.482 1.00 . A A . 362 LEU HG   1 1 
       17 33149 1 1  21 LEU N    N   -38.958   24.575   65.417 1.00 . A A . 362 LEU N    1 1 
       17 33150 1 1  21 LEU O    O   -39.713   27.420   64.900 1.00 . A A . 362 LEU O    1 1 
       17 33151 1 1  22 LEU C    C   -39.611   29.780   67.153 1.00 . A A . 363 LEU C    1 1 
       17 33152 1 1  22 LEU CA   C   -40.363   28.480   67.340 1.00 . A A . 363 LEU CA   1 1 
       17 33153 1 1  22 LEU CB   C   -40.968   28.390   68.757 1.00 . A A . 363 LEU CB   1 1 
       17 33154 1 1  22 LEU CD1  C   -41.918   30.709   69.144 1.00 . A A . 363 LEU CD1  1 1 
       17 33155 1 1  22 LEU CD2  C   -43.289   28.989   67.962 1.00 . A A . 363 LEU CD2  1 1 
       17 33156 1 1  22 LEU CG   C   -42.238   29.229   69.036 1.00 . A A . 363 LEU CG   1 1 
       17 33157 1 1  22 LEU H    H   -39.004   26.948   67.864 1.00 . A A . 363 LEU H    1 1 
       17 33158 1 1  22 LEU HA   H   -41.155   28.420   66.609 1.00 . A A . 363 LEU HA   1 1 
       17 33159 1 1  22 LEU HB2  H   -41.204   27.356   68.954 1.00 . A A . 363 LEU HB2  1 1 
       17 33160 1 1  22 LEU HB3  H   -40.205   28.703   69.454 1.00 . A A . 363 LEU HB3  1 1 
       17 33161 1 1  22 LEU HD11 H   -41.465   31.048   68.224 1.00 . A A . 363 LEU HD11 1 1 
       17 33162 1 1  22 LEU HD12 H   -41.232   30.867   69.962 1.00 . A A . 363 LEU HD12 1 1 
       17 33163 1 1  22 LEU HD13 H   -42.827   31.263   69.324 1.00 . A A . 363 LEU HD13 1 1 
       17 33164 1 1  22 LEU HD21 H   -43.515   27.935   67.908 1.00 . A A . 363 LEU HD21 1 1 
       17 33165 1 1  22 LEU HD22 H   -42.915   29.328   67.007 1.00 . A A . 363 LEU HD22 1 1 
       17 33166 1 1  22 LEU HD23 H   -44.186   29.537   68.211 1.00 . A A . 363 LEU HD23 1 1 
       17 33167 1 1  22 LEU HG   H   -42.656   28.918   69.983 1.00 . A A . 363 LEU HG   1 1 
       17 33168 1 1  22 LEU N    N   -39.460   27.375   67.112 1.00 . A A . 363 LEU N    1 1 
       17 33169 1 1  22 LEU O    O   -38.746   30.133   67.959 1.00 . A A . 363 LEU O    1 1 
       17 33170 1 1  23 VAL C    C   -39.905   32.898   66.506 1.00 . A A . 364 VAL C    1 1 
       17 33171 1 1  23 VAL CA   C   -39.245   31.719   65.792 1.00 . A A . 364 VAL CA   1 1 
       17 33172 1 1  23 VAL CB   C   -39.142   31.987   64.262 1.00 . A A . 364 VAL CB   1 1 
       17 33173 1 1  23 VAL CG1  C   -40.490   31.819   63.573 1.00 . A A . 364 VAL CG1  1 1 
       17 33174 1 1  23 VAL CG2  C   -38.570   33.375   63.995 1.00 . A A . 364 VAL CG2  1 1 
       17 33175 1 1  23 VAL H    H   -40.611   30.150   65.480 1.00 . A A . 364 VAL H    1 1 
       17 33176 1 1  23 VAL HA   H   -38.241   31.622   66.181 1.00 . A A . 364 VAL HA   1 1 
       17 33177 1 1  23 VAL HB   H   -38.464   31.259   63.841 1.00 . A A . 364 VAL HB   1 1 
       17 33178 1 1  23 VAL HG11 H   -41.205   32.497   64.014 1.00 . A A . 364 VAL HG11 1 1 
       17 33179 1 1  23 VAL HG12 H   -40.834   30.803   63.697 1.00 . A A . 364 VAL HG12 1 1 
       17 33180 1 1  23 VAL HG13 H   -40.388   32.038   62.521 1.00 . A A . 364 VAL HG13 1 1 
       17 33181 1 1  23 VAL HG21 H   -37.535   33.406   64.300 1.00 . A A . 364 VAL HG21 1 1 
       17 33182 1 1  23 VAL HG22 H   -39.131   34.105   64.561 1.00 . A A . 364 VAL HG22 1 1 
       17 33183 1 1  23 VAL HG23 H   -38.648   33.604   62.943 1.00 . A A . 364 VAL HG23 1 1 
       17 33184 1 1  23 VAL N    N   -39.915   30.477   66.085 1.00 . A A . 364 VAL N    1 1 
       17 33185 1 1  23 VAL O    O   -41.040   33.278   66.208 1.00 . A A . 364 VAL O    1 1 
       17 33186 1 1  24 GLU C    C   -38.975   35.840   67.615 1.00 . A A . 365 GLU C    1 1 
       17 33187 1 1  24 GLU CA   C   -39.640   34.608   68.201 1.00 . A A . 365 GLU CA   1 1 
       17 33188 1 1  24 GLU CB   C   -39.262   34.483   69.681 1.00 . A A . 365 GLU CB   1 1 
       17 33189 1 1  24 GLU CD   C   -41.540   34.298   70.727 1.00 . A A . 365 GLU CD   1 1 
       17 33190 1 1  24 GLU CG   C   -40.205   33.624   70.498 1.00 . A A . 365 GLU CG   1 1 
       17 33191 1 1  24 GLU H    H   -38.341   33.029   67.709 1.00 . A A . 365 GLU H    1 1 
       17 33192 1 1  24 GLU HA   H   -40.712   34.690   68.110 1.00 . A A . 365 GLU HA   1 1 
       17 33193 1 1  24 GLU HB2  H   -38.274   34.052   69.750 1.00 . A A . 365 GLU HB2  1 1 
       17 33194 1 1  24 GLU HB3  H   -39.241   35.471   70.115 1.00 . A A . 365 GLU HB3  1 1 
       17 33195 1 1  24 GLU HG2  H   -40.373   32.697   69.973 1.00 . A A . 365 GLU HG2  1 1 
       17 33196 1 1  24 GLU HG3  H   -39.751   33.419   71.457 1.00 . A A . 365 GLU HG3  1 1 
       17 33197 1 1  24 GLU N    N   -39.199   33.434   67.474 1.00 . A A . 365 GLU N    1 1 
       17 33198 1 1  24 GLU O    O   -37.874   35.743   67.085 1.00 . A A . 365 GLU O    1 1 
       17 33199 1 1  24 GLU OE1  O   -41.621   35.169   71.614 1.00 . A A . 365 GLU OE1  1 1 
       17 33200 1 1  24 GLU OE2  O   -42.514   33.962   70.025 1.00 . A A . 365 GLU OE2  1 1 
       17 33201 1 1  25 PRO C    C   -37.722   38.575   67.974 1.00 . A A . 366 PRO C    1 1 
       17 33202 1 1  25 PRO CA   C   -39.028   38.282   67.228 1.00 . A A . 366 PRO CA   1 1 
       17 33203 1 1  25 PRO CB   C   -40.092   39.329   67.574 1.00 . A A . 366 PRO CB   1 1 
       17 33204 1 1  25 PRO CD   C   -41.001   37.208   68.188 1.00 . A A . 366 PRO CD   1 1 
       17 33205 1 1  25 PRO CG   C   -41.368   38.562   67.649 1.00 . A A . 366 PRO CG   1 1 
       17 33206 1 1  25 PRO HA   H   -38.844   38.270   66.162 1.00 . A A . 366 PRO HA   1 1 
       17 33207 1 1  25 PRO HB2  H   -39.849   39.791   68.520 1.00 . A A . 366 PRO HB2  1 1 
       17 33208 1 1  25 PRO HB3  H   -40.130   40.081   66.800 1.00 . A A . 366 PRO HB3  1 1 
       17 33209 1 1  25 PRO HD2  H   -41.026   37.208   69.267 1.00 . A A . 366 PRO HD2  1 1 
       17 33210 1 1  25 PRO HD3  H   -41.663   36.454   67.792 1.00 . A A . 366 PRO HD3  1 1 
       17 33211 1 1  25 PRO HG2  H   -42.057   39.059   68.315 1.00 . A A . 366 PRO HG2  1 1 
       17 33212 1 1  25 PRO HG3  H   -41.799   38.468   66.663 1.00 . A A . 366 PRO HG3  1 1 
       17 33213 1 1  25 PRO N    N   -39.628   37.016   67.690 1.00 . A A . 366 PRO N    1 1 
       17 33214 1 1  25 PRO O    O   -36.863   39.314   67.495 1.00 . A A . 366 PRO O    1 1 
       17 33215 1 1  26 ASP C    C   -35.241   37.334   69.334 1.00 . A A . 367 ASP C    1 1 
       17 33216 1 1  26 ASP CA   C   -36.395   38.088   69.978 1.00 . A A . 367 ASP CA   1 1 
       17 33217 1 1  26 ASP CB   C   -36.673   37.510   71.372 1.00 . A A . 367 ASP CB   1 1 
       17 33218 1 1  26 ASP CG   C   -35.414   37.243   72.184 1.00 . A A . 367 ASP CG   1 1 
       17 33219 1 1  26 ASP H    H   -38.353   37.452   69.487 1.00 . A A . 367 ASP H    1 1 
       17 33220 1 1  26 ASP HA   H   -36.136   39.130   70.071 1.00 . A A . 367 ASP HA   1 1 
       17 33221 1 1  26 ASP HB2  H   -37.286   38.206   71.924 1.00 . A A . 367 ASP HB2  1 1 
       17 33222 1 1  26 ASP HB3  H   -37.212   36.579   71.263 1.00 . A A . 367 ASP HB3  1 1 
       17 33223 1 1  26 ASP N    N   -37.599   37.981   69.155 1.00 . A A . 367 ASP N    1 1 
       17 33224 1 1  26 ASP O    O   -34.088   37.766   69.389 1.00 . A A . 367 ASP O    1 1 
       17 33225 1 1  26 ASP OD1  O   -34.806   36.169   72.014 1.00 . A A . 367 ASP OD1  1 1 
       17 33226 1 1  26 ASP OD2  O   -35.046   38.091   73.019 1.00 . A A . 367 ASP OD2  1 1 
       17 33227 1 1  27 CYS C    C   -34.114   35.929   66.772 1.00 . A A . 368 CYS C    1 1 
       17 33228 1 1  27 CYS CA   C   -34.576   35.366   68.106 1.00 . A A . 368 CYS CA   1 1 
       17 33229 1 1  27 CYS CB   C   -35.136   33.954   67.925 1.00 . A A . 368 CYS CB   1 1 
       17 33230 1 1  27 CYS H    H   -36.514   35.986   68.625 1.00 . A A . 368 CYS H    1 1 
       17 33231 1 1  27 CYS HA   H   -33.731   35.320   68.775 1.00 . A A . 368 CYS HA   1 1 
       17 33232 1 1  27 CYS HB2  H   -35.521   33.603   68.871 1.00 . A A . 368 CYS HB2  1 1 
       17 33233 1 1  27 CYS HB3  H   -35.943   33.985   67.206 1.00 . A A . 368 CYS HB3  1 1 
       17 33234 1 1  27 CYS HG   H   -34.574   31.614   67.090 1.00 . A A . 368 CYS HG   1 1 
       17 33235 1 1  27 CYS N    N   -35.568   36.223   68.709 1.00 . A A . 368 CYS N    1 1 
       17 33236 1 1  27 CYS O    O   -34.913   36.134   65.858 1.00 . A A . 368 CYS O    1 1 
       17 33237 1 1  27 CYS SG   S   -33.926   32.744   67.346 1.00 . A A . 368 CYS SG   1 1 
       17 33238 1 1  28 ARG C    C   -31.338   35.677   64.810 1.00 . A A . 369 ARG C    1 1 
       17 33239 1 1  28 ARG CA   C   -32.249   36.720   65.461 1.00 . A A . 369 ARG CA   1 1 
       17 33240 1 1  28 ARG CB   C   -31.476   38.009   65.773 1.00 . A A . 369 ARG CB   1 1 
       17 33241 1 1  28 ARG CD   C   -30.395   40.108   64.917 1.00 . A A . 369 ARG CD   1 1 
       17 33242 1 1  28 ARG CG   C   -30.948   38.742   64.547 1.00 . A A . 369 ARG CG   1 1 
       17 33243 1 1  28 ARG CZ   C   -29.133   40.802   66.941 1.00 . A A . 369 ARG CZ   1 1 
       17 33244 1 1  28 ARG H    H   -32.251   36.026   67.449 1.00 . A A . 369 ARG H    1 1 
       17 33245 1 1  28 ARG HA   H   -33.056   36.949   64.782 1.00 . A A . 369 ARG HA   1 1 
       17 33246 1 1  28 ARG HB2  H   -32.129   38.683   66.308 1.00 . A A . 369 ARG HB2  1 1 
       17 33247 1 1  28 ARG HB3  H   -30.637   37.763   66.407 1.00 . A A . 369 ARG HB3  1 1 
       17 33248 1 1  28 ARG HD2  H   -30.062   40.602   64.018 1.00 . A A . 369 ARG HD2  1 1 
       17 33249 1 1  28 ARG HD3  H   -31.186   40.685   65.369 1.00 . A A . 369 ARG HD3  1 1 
       17 33250 1 1  28 ARG HE   H   -28.574   39.356   65.659 1.00 . A A . 369 ARG HE   1 1 
       17 33251 1 1  28 ARG HG2  H   -30.160   38.154   64.100 1.00 . A A . 369 ARG HG2  1 1 
       17 33252 1 1  28 ARG HG3  H   -31.753   38.867   63.838 1.00 . A A . 369 ARG HG3  1 1 
       17 33253 1 1  28 ARG HH11 H   -30.857   41.831   66.638 1.00 . A A . 369 ARG HH11 1 1 
       17 33254 1 1  28 ARG HH12 H   -29.954   42.303   68.036 1.00 . A A . 369 ARG HH12 1 1 
       17 33255 1 1  28 ARG HH21 H   -27.365   39.985   67.518 1.00 . A A . 369 ARG HH21 1 1 
       17 33256 1 1  28 ARG HH22 H   -27.960   41.249   68.542 1.00 . A A . 369 ARG HH22 1 1 
       17 33257 1 1  28 ARG N    N   -32.829   36.190   66.675 1.00 . A A . 369 ARG N    1 1 
       17 33258 1 1  28 ARG NE   N   -29.269   40.023   65.858 1.00 . A A . 369 ARG NE   1 1 
       17 33259 1 1  28 ARG NH1  N   -30.055   41.715   67.227 1.00 . A A . 369 ARG NH1  1 1 
       17 33260 1 1  28 ARG NH2  N   -28.070   40.668   67.730 1.00 . A A . 369 ARG NH2  1 1 
       17 33261 1 1  28 ARG O    O   -30.873   35.850   63.691 1.00 . A A . 369 ARG O    1 1 
       17 33262 1 1  29 LYS C    C   -30.963   32.193   65.045 1.00 . A A . 370 LYS C    1 1 
       17 33263 1 1  29 LYS CA   C   -30.239   33.532   64.999 1.00 . A A . 370 LYS CA   1 1 
       17 33264 1 1  29 LYS CB   C   -28.938   33.445   65.804 1.00 . A A . 370 LYS CB   1 1 
       17 33265 1 1  29 LYS CD   C   -26.911   33.295   64.232 1.00 . A A . 370 LYS CD   1 1 
       17 33266 1 1  29 LYS CE   C   -27.615   33.999   63.070 1.00 . A A . 370 LYS CE   1 1 
       17 33267 1 1  29 LYS CG   C   -27.873   32.543   65.179 1.00 . A A . 370 LYS CG   1 1 
       17 33268 1 1  29 LYS H    H   -31.491   34.487   66.408 1.00 . A A . 370 LYS H    1 1 
       17 33269 1 1  29 LYS HA   H   -30.003   33.769   63.974 1.00 . A A . 370 LYS HA   1 1 
       17 33270 1 1  29 LYS HB2  H   -28.528   34.436   65.902 1.00 . A A . 370 LYS HB2  1 1 
       17 33271 1 1  29 LYS HB3  H   -29.167   33.064   66.789 1.00 . A A . 370 LYS HB3  1 1 
       17 33272 1 1  29 LYS HD2  H   -26.373   34.037   64.800 1.00 . A A . 370 LYS HD2  1 1 
       17 33273 1 1  29 LYS HD3  H   -26.206   32.581   63.829 1.00 . A A . 370 LYS HD3  1 1 
       17 33274 1 1  29 LYS HE2  H   -26.923   34.073   62.244 1.00 . A A . 370 LYS HE2  1 1 
       17 33275 1 1  29 LYS HE3  H   -28.464   33.405   62.768 1.00 . A A . 370 LYS HE3  1 1 
       17 33276 1 1  29 LYS HG2  H   -27.291   32.098   65.972 1.00 . A A . 370 LYS HG2  1 1 
       17 33277 1 1  29 LYS HG3  H   -28.370   31.761   64.624 1.00 . A A . 370 LYS HG3  1 1 
       17 33278 1 1  29 LYS HZ1  H   -27.269   35.976   63.673 1.00 . A A . 370 LYS HZ1  1 1 
       17 33279 1 1  29 LYS HZ2  H   -28.722   35.344   64.245 1.00 . A A . 370 LYS HZ2  1 1 
       17 33280 1 1  29 LYS HZ3  H   -28.588   35.809   62.627 1.00 . A A . 370 LYS HZ3  1 1 
       17 33281 1 1  29 LYS N    N   -31.089   34.589   65.517 1.00 . A A . 370 LYS N    1 1 
       17 33282 1 1  29 LYS NZ   N   -28.081   35.372   63.430 1.00 . A A . 370 LYS NZ   1 1 
       17 33283 1 1  29 LYS O    O   -31.170   31.629   66.116 1.00 . A A . 370 LYS O    1 1 
       17 33284 1 1  30 VAL C    C   -31.055   29.301   63.662 1.00 . A A . 371 VAL C    1 1 
       17 33285 1 1  30 VAL CA   C   -32.043   30.418   63.804 1.00 . A A . 371 VAL CA   1 1 
       17 33286 1 1  30 VAL CB   C   -32.988   30.349   62.605 1.00 . A A . 371 VAL CB   1 1 
       17 33287 1 1  30 VAL CG1  C   -34.042   29.277   62.811 1.00 . A A . 371 VAL CG1  1 1 
       17 33288 1 1  30 VAL CG2  C   -33.612   31.681   62.340 1.00 . A A . 371 VAL CG2  1 1 
       17 33289 1 1  30 VAL H    H   -31.154   32.180   63.058 1.00 . A A . 371 VAL H    1 1 
       17 33290 1 1  30 VAL HA   H   -32.617   30.282   64.708 1.00 . A A . 371 VAL HA   1 1 
       17 33291 1 1  30 VAL HB   H   -32.402   30.071   61.738 1.00 . A A . 371 VAL HB   1 1 
       17 33292 1 1  30 VAL HG11 H   -34.698   29.247   61.953 1.00 . A A . 371 VAL HG11 1 1 
       17 33293 1 1  30 VAL HG12 H   -34.618   29.504   63.696 1.00 . A A . 371 VAL HG12 1 1 
       17 33294 1 1  30 VAL HG13 H   -33.560   28.318   62.928 1.00 . A A . 371 VAL HG13 1 1 
       17 33295 1 1  30 VAL HG21 H   -34.280   31.589   61.498 1.00 . A A . 371 VAL HG21 1 1 
       17 33296 1 1  30 VAL HG22 H   -32.826   32.385   62.114 1.00 . A A . 371 VAL HG22 1 1 
       17 33297 1 1  30 VAL HG23 H   -34.157   31.997   63.214 1.00 . A A . 371 VAL HG23 1 1 
       17 33298 1 1  30 VAL N    N   -31.345   31.692   63.883 1.00 . A A . 371 VAL N    1 1 
       17 33299 1 1  30 VAL O    O   -30.266   29.271   62.710 1.00 . A A . 371 VAL O    1 1 
       17 33300 1 1  31 THR C    C   -30.806   26.072   65.259 1.00 . A A . 372 THR C    1 1 
       17 33301 1 1  31 THR CA   C   -30.193   27.271   64.531 1.00 . A A . 372 THR CA   1 1 
       17 33302 1 1  31 THR CB   C   -28.806   27.606   65.143 1.00 . A A . 372 THR CB   1 1 
       17 33303 1 1  31 THR CG2  C   -27.869   26.408   65.080 1.00 . A A . 372 THR CG2  1 1 
       17 33304 1 1  31 THR H    H   -31.686   28.483   65.352 1.00 . A A . 372 THR H    1 1 
       17 33305 1 1  31 THR HA   H   -30.070   27.054   63.482 1.00 . A A . 372 THR HA   1 1 
       17 33306 1 1  31 THR HB   H   -28.948   27.887   66.177 1.00 . A A . 372 THR HB   1 1 
       17 33307 1 1  31 THR HG1  H   -28.797   28.956   63.707 1.00 . A A . 372 THR HG1  1 1 
       17 33308 1 1  31 THR HG21 H   -27.773   26.075   64.058 1.00 . A A . 372 THR HG21 1 1 
       17 33309 1 1  31 THR HG22 H   -28.271   25.608   65.688 1.00 . A A . 372 THR HG22 1 1 
       17 33310 1 1  31 THR HG23 H   -26.898   26.690   65.461 1.00 . A A . 372 THR HG23 1 1 
       17 33311 1 1  31 THR N    N   -31.070   28.396   64.593 1.00 . A A . 372 THR N    1 1 
       17 33312 1 1  31 THR O    O   -31.433   26.235   66.313 1.00 . A A . 372 THR O    1 1 
       17 33313 1 1  31 THR OG1  O   -28.217   28.710   64.440 1.00 . A A . 372 THR OG1  1 1 
       17 33314 1 1  32 CYS C    C   -30.270   23.289   66.505 1.00 . A A . 373 CYS C    1 1 
       17 33315 1 1  32 CYS CA   C   -31.141   23.656   65.308 1.00 . A A . 373 CYS CA   1 1 
       17 33316 1 1  32 CYS CB   C   -31.164   22.502   64.301 1.00 . A A . 373 CYS CB   1 1 
       17 33317 1 1  32 CYS H    H   -30.204   24.823   63.812 1.00 . A A . 373 CYS H    1 1 
       17 33318 1 1  32 CYS HA   H   -32.147   23.843   65.652 1.00 . A A . 373 CYS HA   1 1 
       17 33319 1 1  32 CYS HB2  H   -31.718   22.802   63.425 1.00 . A A . 373 CYS HB2  1 1 
       17 33320 1 1  32 CYS HB3  H   -30.146   22.281   64.017 1.00 . A A . 373 CYS HB3  1 1 
       17 33321 1 1  32 CYS N    N   -30.651   24.877   64.682 1.00 . A A . 373 CYS N    1 1 
       17 33322 1 1  32 CYS O    O   -29.445   22.382   66.441 1.00 . A A . 373 CYS O    1 1 
       17 33323 1 1  32 CYS SG   S   -31.906   20.965   64.938 1.00 . A A . 373 CYS SG   1 1 
       17 33324 1 1  33 GLN C    C   -30.329   22.730   69.655 1.00 . A A . 374 GLN C    1 1 
       17 33325 1 1  33 GLN CA   C   -29.679   23.797   68.791 1.00 . A A . 374 GLN CA   1 1 
       17 33326 1 1  33 GLN CB   C   -29.532   25.100   69.573 1.00 . A A . 374 GLN CB   1 1 
       17 33327 1 1  33 GLN CD   C   -27.208   25.603   68.755 1.00 . A A . 374 GLN CD   1 1 
       17 33328 1 1  33 GLN CG   C   -28.625   26.115   68.904 1.00 . A A . 374 GLN CG   1 1 
       17 33329 1 1  33 GLN H    H   -31.085   24.762   67.540 1.00 . A A . 374 GLN H    1 1 
       17 33330 1 1  33 GLN HA   H   -28.696   23.457   68.501 1.00 . A A . 374 GLN HA   1 1 
       17 33331 1 1  33 GLN HB2  H   -30.506   25.548   69.685 1.00 . A A . 374 GLN HB2  1 1 
       17 33332 1 1  33 GLN HB3  H   -29.130   24.877   70.550 1.00 . A A . 374 GLN HB3  1 1 
       17 33333 1 1  33 GLN HE21 H   -26.737   26.335   70.528 1.00 . A A . 374 GLN HE21 1 1 
       17 33334 1 1  33 GLN HE22 H   -25.468   25.519   69.680 1.00 . A A . 374 GLN HE22 1 1 
       17 33335 1 1  33 GLN HG2  H   -29.017   26.339   67.925 1.00 . A A . 374 GLN HG2  1 1 
       17 33336 1 1  33 GLN HG3  H   -28.607   27.015   69.501 1.00 . A A . 374 GLN HG3  1 1 
       17 33337 1 1  33 GLN N    N   -30.437   24.024   67.576 1.00 . A A . 374 GLN N    1 1 
       17 33338 1 1  33 GLN NE2  N   -26.390   25.844   69.753 1.00 . A A . 374 GLN NE2  1 1 
       17 33339 1 1  33 GLN O    O   -29.771   22.317   70.670 1.00 . A A . 374 GLN O    1 1 
       17 33340 1 1  33 GLN OE1  O   -26.860   24.994   67.752 1.00 . A A . 374 GLN OE1  1 1 
       17 33341 1 1  34 ASN C    C   -32.213   19.936   69.309 1.00 . A A . 375 ASN C    1 1 
       17 33342 1 1  34 ASN CA   C   -32.245   21.280   70.012 1.00 . A A . 375 ASN CA   1 1 
       17 33343 1 1  34 ASN CB   C   -33.699   21.714   70.230 1.00 . A A . 375 ASN CB   1 1 
       17 33344 1 1  34 ASN CG   C   -33.821   22.942   71.108 1.00 . A A . 375 ASN CG   1 1 
       17 33345 1 1  34 ASN H    H   -31.895   22.650   68.429 1.00 . A A . 375 ASN H    1 1 
       17 33346 1 1  34 ASN HA   H   -31.767   21.179   70.974 1.00 . A A . 375 ASN HA   1 1 
       17 33347 1 1  34 ASN HB2  H   -34.147   21.937   69.273 1.00 . A A . 375 ASN HB2  1 1 
       17 33348 1 1  34 ASN HB3  H   -34.242   20.906   70.695 1.00 . A A . 375 ASN HB3  1 1 
       17 33349 1 1  34 ASN HD21 H   -35.471   23.482   70.153 1.00 . A A . 375 ASN HD21 1 1 
       17 33350 1 1  34 ASN HD22 H   -34.957   24.537   71.423 1.00 . A A . 375 ASN HD22 1 1 
       17 33351 1 1  34 ASN N    N   -31.509   22.290   69.254 1.00 . A A . 375 ASN N    1 1 
       17 33352 1 1  34 ASN ND2  N   -34.850   23.731   70.872 1.00 . A A . 375 ASN ND2  1 1 
       17 33353 1 1  34 ASN O    O   -32.592   18.913   69.884 1.00 . A A . 375 ASN O    1 1 
       17 33354 1 1  34 ASN OD1  O   -32.994   23.178   71.992 1.00 . A A . 375 ASN OD1  1 1 
       17 33355 1 1  35 GLY C    C   -30.310   18.318   66.932 1.00 . A A . 376 GLY C    1 1 
       17 33356 1 1  35 GLY CA   C   -31.716   18.705   67.317 1.00 . A A . 376 GLY CA   1 1 
       17 33357 1 1  35 GLY H    H   -31.448   20.766   67.658 1.00 . A A . 376 GLY H    1 1 
       17 33358 1 1  35 GLY HA2  H   -32.148   17.915   67.912 1.00 . A A . 376 GLY HA2  1 1 
       17 33359 1 1  35 GLY HA3  H   -32.304   18.827   66.419 1.00 . A A . 376 GLY HA3  1 1 
       17 33360 1 1  35 GLY N    N   -31.761   19.933   68.072 1.00 . A A . 376 GLY N    1 1 
       17 33361 1 1  35 GLY O    O   -29.708   17.440   67.557 1.00 . A A . 376 GLY O    1 1 
       17 33362 1 1  36 CYS C    C   -27.578   19.934   65.419 1.00 . A A . 377 CYS C    1 1 
       17 33363 1 1  36 CYS CA   C   -28.444   18.680   65.431 1.00 . A A . 377 CYS CA   1 1 
       17 33364 1 1  36 CYS CB   C   -28.523   18.063   64.023 1.00 . A A . 377 CYS CB   1 1 
       17 33365 1 1  36 CYS H    H   -30.294   19.697   65.495 1.00 . A A . 377 CYS H    1 1 
       17 33366 1 1  36 CYS HA   H   -28.001   17.957   66.101 1.00 . A A . 377 CYS HA   1 1 
       17 33367 1 1  36 CYS HB2  H   -27.523   17.975   63.625 1.00 . A A . 377 CYS HB2  1 1 
       17 33368 1 1  36 CYS HB3  H   -28.961   17.078   64.095 1.00 . A A . 377 CYS HB3  1 1 
       17 33369 1 1  36 CYS N    N   -29.778   18.976   65.920 1.00 . A A . 377 CYS N    1 1 
       17 33370 1 1  36 CYS O    O   -27.058   20.359   66.456 1.00 . A A . 377 CYS O    1 1 
       17 33371 1 1  36 CYS SG   S   -29.516   19.036   62.828 1.00 . A A . 377 CYS SG   1 1 
       17 33372 1 1  37 GLY C    C   -26.799   22.219   62.682 1.00 . A A . 378 GLY C    1 1 
       17 33373 1 1  37 GLY CA   C   -26.677   21.709   64.091 1.00 . A A . 378 GLY CA   1 1 
       17 33374 1 1  37 GLY H    H   -27.826   20.067   63.465 1.00 . A A . 378 GLY H    1 1 
       17 33375 1 1  37 GLY HA2  H   -27.063   22.451   64.775 1.00 . A A . 378 GLY HA2  1 1 
       17 33376 1 1  37 GLY HA3  H   -25.636   21.529   64.309 1.00 . A A . 378 GLY HA3  1 1 
       17 33377 1 1  37 GLY N    N   -27.412   20.493   64.251 1.00 . A A . 378 GLY N    1 1 
       17 33378 1 1  37 GLY O    O   -26.196   21.660   61.759 1.00 . A A . 378 GLY O    1 1 
       17 33379 1 1  38 TYR C    C   -28.263   25.258   61.307 1.00 . A A . 379 TYR C    1 1 
       17 33380 1 1  38 TYR CA   C   -27.755   23.838   61.183 1.00 . A A . 379 TYR CA   1 1 
       17 33381 1 1  38 TYR CB   C   -28.750   22.989   60.366 1.00 . A A . 379 TYR CB   1 1 
       17 33382 1 1  38 TYR CD1  C   -29.392   24.424   58.375 1.00 . A A . 379 TYR CD1  1 1 
       17 33383 1 1  38 TYR CD2  C   -28.144   22.440   57.970 1.00 . A A . 379 TYR CD2  1 1 
       17 33384 1 1  38 TYR CE1  C   -29.406   24.698   57.023 1.00 . A A . 379 TYR CE1  1 1 
       17 33385 1 1  38 TYR CE2  C   -28.155   22.708   56.612 1.00 . A A . 379 TYR CE2  1 1 
       17 33386 1 1  38 TYR CG   C   -28.762   23.293   58.874 1.00 . A A . 379 TYR CG   1 1 
       17 33387 1 1  38 TYR CZ   C   -28.788   23.839   56.146 1.00 . A A . 379 TYR CZ   1 1 
       17 33388 1 1  38 TYR H    H   -28.029   23.666   63.267 1.00 . A A . 379 TYR H    1 1 
       17 33389 1 1  38 TYR HA   H   -26.802   23.843   60.679 1.00 . A A . 379 TYR HA   1 1 
       17 33390 1 1  38 TYR HB2  H   -28.501   21.945   60.485 1.00 . A A . 379 TYR HB2  1 1 
       17 33391 1 1  38 TYR HB3  H   -29.748   23.158   60.748 1.00 . A A . 379 TYR HB3  1 1 
       17 33392 1 1  38 TYR HD1  H   -29.876   25.099   59.063 1.00 . A A . 379 TYR HD1  1 1 
       17 33393 1 1  38 TYR HD2  H   -27.649   21.555   58.339 1.00 . A A . 379 TYR HD2  1 1 
       17 33394 1 1  38 TYR HE1  H   -29.903   25.585   56.656 1.00 . A A . 379 TYR HE1  1 1 
       17 33395 1 1  38 TYR HE2  H   -27.669   22.033   55.924 1.00 . A A . 379 TYR HE2  1 1 
       17 33396 1 1  38 TYR HH   H   -29.054   23.319   54.311 1.00 . A A . 379 TYR HH   1 1 
       17 33397 1 1  38 TYR N    N   -27.567   23.266   62.499 1.00 . A A . 379 TYR N    1 1 
       17 33398 1 1  38 TYR O    O   -29.219   25.519   62.038 1.00 . A A . 379 TYR O    1 1 
       17 33399 1 1  38 TYR OH   O   -28.801   24.113   54.798 1.00 . A A . 379 TYR OH   1 1 
       17 33400 1 1  39 VAL C    C   -28.932   27.778   59.394 1.00 . A A . 380 VAL C    1 1 
       17 33401 1 1  39 VAL CA   C   -28.053   27.547   60.609 1.00 . A A . 380 VAL CA   1 1 
       17 33402 1 1  39 VAL CB   C   -26.856   28.530   60.584 1.00 . A A . 380 VAL CB   1 1 
       17 33403 1 1  39 VAL CG1  C   -27.340   29.975   60.620 1.00 . A A . 380 VAL CG1  1 1 
       17 33404 1 1  39 VAL CG2  C   -25.916   28.252   61.747 1.00 . A A . 380 VAL CG2  1 1 
       17 33405 1 1  39 VAL H    H   -26.832   25.914   60.091 1.00 . A A . 380 VAL H    1 1 
       17 33406 1 1  39 VAL HA   H   -28.633   27.723   61.503 1.00 . A A . 380 VAL HA   1 1 
       17 33407 1 1  39 VAL HB   H   -26.312   28.379   59.663 1.00 . A A . 380 VAL HB   1 1 
       17 33408 1 1  39 VAL HG11 H   -27.909   30.142   61.522 1.00 . A A . 380 VAL HG11 1 1 
       17 33409 1 1  39 VAL HG12 H   -27.965   30.166   59.760 1.00 . A A . 380 VAL HG12 1 1 
       17 33410 1 1  39 VAL HG13 H   -26.490   30.641   60.602 1.00 . A A . 380 VAL HG13 1 1 
       17 33411 1 1  39 VAL HG21 H   -25.098   28.958   61.726 1.00 . A A . 380 VAL HG21 1 1 
       17 33412 1 1  39 VAL HG22 H   -25.527   27.248   61.664 1.00 . A A . 380 VAL HG22 1 1 
       17 33413 1 1  39 VAL HG23 H   -26.455   28.354   62.677 1.00 . A A . 380 VAL HG23 1 1 
       17 33414 1 1  39 VAL N    N   -27.619   26.171   60.618 1.00 . A A . 380 VAL N    1 1 
       17 33415 1 1  39 VAL O    O   -28.460   27.734   58.257 1.00 . A A . 380 VAL O    1 1 
       17 33416 1 1  40 PHE C    C   -31.927   29.444   58.779 1.00 . A A . 381 PHE C    1 1 
       17 33417 1 1  40 PHE CA   C   -31.144   28.182   58.554 1.00 . A A . 381 PHE CA   1 1 
       17 33418 1 1  40 PHE CB   C   -32.067   26.960   58.365 1.00 . A A . 381 PHE CB   1 1 
       17 33419 1 1  40 PHE CD1  C   -32.234   25.728   60.553 1.00 . A A . 381 PHE CD1  1 1 
       17 33420 1 1  40 PHE CD2  C   -34.143   26.916   59.773 1.00 . A A . 381 PHE CD2  1 1 
       17 33421 1 1  40 PHE CE1  C   -32.937   25.322   61.665 1.00 . A A . 381 PHE CE1  1 1 
       17 33422 1 1  40 PHE CE2  C   -34.851   26.508   60.880 1.00 . A A . 381 PHE CE2  1 1 
       17 33423 1 1  40 PHE CG   C   -32.828   26.533   59.592 1.00 . A A . 381 PHE CG   1 1 
       17 33424 1 1  40 PHE CZ   C   -34.248   25.711   61.827 1.00 . A A . 381 PHE CZ   1 1 
       17 33425 1 1  40 PHE H    H   -30.525   28.041   60.551 1.00 . A A . 381 PHE H    1 1 
       17 33426 1 1  40 PHE HA   H   -30.562   28.314   57.653 1.00 . A A . 381 PHE HA   1 1 
       17 33427 1 1  40 PHE HB2  H   -32.795   27.184   57.597 1.00 . A A . 381 PHE HB2  1 1 
       17 33428 1 1  40 PHE HB3  H   -31.468   26.123   58.039 1.00 . A A . 381 PHE HB3  1 1 
       17 33429 1 1  40 PHE HD1  H   -31.207   25.423   60.428 1.00 . A A . 381 PHE HD1  1 1 
       17 33430 1 1  40 PHE HD2  H   -34.621   27.545   59.035 1.00 . A A . 381 PHE HD2  1 1 
       17 33431 1 1  40 PHE HE1  H   -32.462   24.697   62.408 1.00 . A A . 381 PHE HE1  1 1 
       17 33432 1 1  40 PHE HE2  H   -35.876   26.819   61.006 1.00 . A A . 381 PHE HE2  1 1 
       17 33433 1 1  40 PHE HZ   H   -34.804   25.390   62.692 1.00 . A A . 381 PHE HZ   1 1 
       17 33434 1 1  40 PHE N    N   -30.203   27.984   59.627 1.00 . A A . 381 PHE N    1 1 
       17 33435 1 1  40 PHE O    O   -31.672   30.174   59.736 1.00 . A A . 381 PHE O    1 1 
       17 33436 1 1  41 CYS C    C   -34.745   30.804   58.992 1.00 . A A . 382 CYS C    1 1 
       17 33437 1 1  41 CYS CA   C   -33.612   30.937   57.987 1.00 . A A . 382 CYS CA   1 1 
       17 33438 1 1  41 CYS CB   C   -34.143   31.341   56.618 1.00 . A A . 382 CYS CB   1 1 
       17 33439 1 1  41 CYS H    H   -33.078   29.070   57.199 1.00 . A A . 382 CYS H    1 1 
       17 33440 1 1  41 CYS HA   H   -32.931   31.697   58.332 1.00 . A A . 382 CYS HA   1 1 
       17 33441 1 1  41 CYS HB2  H   -33.364   31.211   55.883 1.00 . A A . 382 CYS HB2  1 1 
       17 33442 1 1  41 CYS HB3  H   -34.979   30.701   56.370 1.00 . A A . 382 CYS HB3  1 1 
       17 33443 1 1  41 CYS N    N   -32.865   29.718   57.899 1.00 . A A . 382 CYS N    1 1 
       17 33444 1 1  41 CYS O    O   -34.960   29.750   59.566 1.00 . A A . 382 CYS O    1 1 
       17 33445 1 1  41 CYS SG   S   -34.712   33.064   56.527 1.00 . A A . 382 CYS SG   1 1 
       17 33446 1 1  42 ARG C    C   -37.875   31.660   59.462 1.00 . A A . 383 ARG C    1 1 
       17 33447 1 1  42 ARG CA   C   -36.541   31.907   60.148 1.00 . A A . 383 ARG CA   1 1 
       17 33448 1 1  42 ARG CB   C   -36.566   33.262   60.853 1.00 . A A . 383 ARG CB   1 1 
       17 33449 1 1  42 ARG CD   C   -36.801   35.755   60.620 1.00 . A A . 383 ARG CD   1 1 
       17 33450 1 1  42 ARG CG   C   -36.732   34.430   59.897 1.00 . A A . 383 ARG CG   1 1 
       17 33451 1 1  42 ARG CZ   C   -37.170   38.131   60.025 1.00 . A A . 383 ARG CZ   1 1 
       17 33452 1 1  42 ARG H    H   -35.242   32.678   58.665 1.00 . A A . 383 ARG H    1 1 
       17 33453 1 1  42 ARG HA   H   -36.365   31.131   60.878 1.00 . A A . 383 ARG HA   1 1 
       17 33454 1 1  42 ARG HB2  H   -37.388   33.274   61.551 1.00 . A A . 383 ARG HB2  1 1 
       17 33455 1 1  42 ARG HB3  H   -35.642   33.395   61.395 1.00 . A A . 383 ARG HB3  1 1 
       17 33456 1 1  42 ARG HD2  H   -37.615   35.720   61.328 1.00 . A A . 383 ARG HD2  1 1 
       17 33457 1 1  42 ARG HD3  H   -35.869   35.916   61.142 1.00 . A A . 383 ARG HD3  1 1 
       17 33458 1 1  42 ARG HE   H   -37.075   36.611   58.728 1.00 . A A . 383 ARG HE   1 1 
       17 33459 1 1  42 ARG HG2  H   -35.892   34.448   59.220 1.00 . A A . 383 ARG HG2  1 1 
       17 33460 1 1  42 ARG HG3  H   -37.643   34.289   59.332 1.00 . A A . 383 ARG HG3  1 1 
       17 33461 1 1  42 ARG HH11 H   -36.921   37.816   62.016 1.00 . A A . 383 ARG HH11 1 1 
       17 33462 1 1  42 ARG HH12 H   -37.212   39.459   61.565 1.00 . A A . 383 ARG HH12 1 1 
       17 33463 1 1  42 ARG HH21 H   -37.441   38.773   58.123 1.00 . A A . 383 ARG HH21 1 1 
       17 33464 1 1  42 ARG HH22 H   -37.500   40.009   59.332 1.00 . A A . 383 ARG HH22 1 1 
       17 33465 1 1  42 ARG N    N   -35.455   31.877   59.191 1.00 . A A . 383 ARG N    1 1 
       17 33466 1 1  42 ARG NE   N   -37.022   36.854   59.681 1.00 . A A . 383 ARG NE   1 1 
       17 33467 1 1  42 ARG NH1  N   -37.093   38.498   61.299 1.00 . A A . 383 ARG NH1  1 1 
       17 33468 1 1  42 ARG NH2  N   -37.388   39.043   59.087 1.00 . A A . 383 ARG NH2  1 1 
       17 33469 1 1  42 ARG O    O   -38.821   31.169   60.073 1.00 . A A . 383 ARG O    1 1 
       17 33470 1 1  43 ASN C    C   -39.051   30.702   56.489 1.00 . A A . 384 ASN C    1 1 
       17 33471 1 1  43 ASN CA   C   -39.167   31.879   57.429 1.00 . A A . 384 ASN CA   1 1 
       17 33472 1 1  43 ASN CB   C   -39.438   33.163   56.636 1.00 . A A . 384 ASN CB   1 1 
       17 33473 1 1  43 ASN CG   C   -40.759   33.140   55.883 1.00 . A A . 384 ASN CG   1 1 
       17 33474 1 1  43 ASN H    H   -37.145   32.375   57.754 1.00 . A A . 384 ASN H    1 1 
       17 33475 1 1  43 ASN HA   H   -39.982   31.709   58.116 1.00 . A A . 384 ASN HA   1 1 
       17 33476 1 1  43 ASN HB2  H   -39.457   33.999   57.321 1.00 . A A . 384 ASN HB2  1 1 
       17 33477 1 1  43 ASN HB3  H   -38.640   33.311   55.924 1.00 . A A . 384 ASN HB3  1 1 
       17 33478 1 1  43 ASN HD21 H   -39.873   32.371   54.282 1.00 . A A . 384 ASN HD21 1 1 
       17 33479 1 1  43 ASN HD22 H   -41.573   32.648   54.144 1.00 . A A . 384 ASN HD22 1 1 
       17 33480 1 1  43 ASN N    N   -37.945   32.023   58.196 1.00 . A A . 384 ASN N    1 1 
       17 33481 1 1  43 ASN ND2  N   -40.732   32.674   54.646 1.00 . A A . 384 ASN ND2  1 1 
       17 33482 1 1  43 ASN O    O   -40.037   30.034   56.176 1.00 . A A . 384 ASN O    1 1 
       17 33483 1 1  43 ASN OD1  O   -41.792   33.553   56.408 1.00 . A A . 384 ASN OD1  1 1 
       17 33484 1 1  44 CYS C    C   -36.382   28.552   55.530 1.00 . A A . 385 CYS C    1 1 
       17 33485 1 1  44 CYS CA   C   -37.576   29.387   55.106 1.00 . A A . 385 CYS CA   1 1 
       17 33486 1 1  44 CYS CB   C   -37.348   29.975   53.719 1.00 . A A . 385 CYS CB   1 1 
       17 33487 1 1  44 CYS H    H   -37.081   30.975   56.380 1.00 . A A . 385 CYS H    1 1 
       17 33488 1 1  44 CYS HA   H   -38.450   28.753   55.072 1.00 . A A . 385 CYS HA   1 1 
       17 33489 1 1  44 CYS HB2  H   -36.962   29.206   53.078 1.00 . A A . 385 CYS HB2  1 1 
       17 33490 1 1  44 CYS HB3  H   -38.287   30.317   53.320 1.00 . A A . 385 CYS HB3  1 1 
       17 33491 1 1  44 CYS N    N   -37.834   30.445   56.048 1.00 . A A . 385 CYS N    1 1 
       17 33492 1 1  44 CYS O    O   -35.833   28.737   56.605 1.00 . A A . 385 CYS O    1 1 
       17 33493 1 1  44 CYS SG   S   -36.170   31.350   53.673 1.00 . A A . 385 CYS SG   1 1 
       17 33494 1 1  45 LEU C    C   -33.700   27.087   54.027 1.00 . A A . 386 LEU C    1 1 
       17 33495 1 1  45 LEU CA   C   -34.866   26.765   54.944 1.00 . A A . 386 LEU CA   1 1 
       17 33496 1 1  45 LEU CB   C   -35.296   25.309   54.732 1.00 . A A . 386 LEU CB   1 1 
       17 33497 1 1  45 LEU CD1  C   -35.896   25.061   57.163 1.00 . A A . 386 LEU CD1  1 1 
       17 33498 1 1  45 LEU CD2  C   -37.723   25.199   55.453 1.00 . A A . 386 LEU CD2  1 1 
       17 33499 1 1  45 LEU CG   C   -36.301   24.726   55.742 1.00 . A A . 386 LEU CG   1 1 
       17 33500 1 1  45 LEU H    H   -36.442   27.580   53.809 1.00 . A A . 386 LEU H    1 1 
       17 33501 1 1  45 LEU HA   H   -34.563   26.901   55.970 1.00 . A A . 386 LEU HA   1 1 
       17 33502 1 1  45 LEU HB2  H   -35.752   25.265   53.756 1.00 . A A . 386 LEU HB2  1 1 
       17 33503 1 1  45 LEU HB3  H   -34.412   24.689   54.730 1.00 . A A . 386 LEU HB3  1 1 
       17 33504 1 1  45 LEU HD11 H   -35.919   26.133   57.301 1.00 . A A . 386 LEU HD11 1 1 
       17 33505 1 1  45 LEU HD12 H   -34.897   24.697   57.348 1.00 . A A . 386 LEU HD12 1 1 
       17 33506 1 1  45 LEU HD13 H   -36.583   24.595   57.853 1.00 . A A . 386 LEU HD13 1 1 
       17 33507 1 1  45 LEU HD21 H   -38.014   24.880   54.462 1.00 . A A . 386 LEU HD21 1 1 
       17 33508 1 1  45 LEU HD22 H   -37.762   26.277   55.508 1.00 . A A . 386 LEU HD22 1 1 
       17 33509 1 1  45 LEU HD23 H   -38.400   24.776   56.180 1.00 . A A . 386 LEU HD23 1 1 
       17 33510 1 1  45 LEU HG   H   -36.285   23.648   55.653 1.00 . A A . 386 LEU HG   1 1 
       17 33511 1 1  45 LEU N    N   -35.978   27.654   54.668 1.00 . A A . 386 LEU N    1 1 
       17 33512 1 1  45 LEU O    O   -32.888   26.224   53.713 1.00 . A A . 386 LEU O    1 1 
       17 33513 1 1  46 GLN C    C   -31.197   28.967   53.321 1.00 . A A . 387 GLN C    1 1 
       17 33514 1 1  46 GLN CA   C   -32.578   28.774   52.678 1.00 . A A . 387 GLN CA   1 1 
       17 33515 1 1  46 GLN CB   C   -33.020   30.050   51.965 1.00 . A A . 387 GLN CB   1 1 
       17 33516 1 1  46 GLN CD   C   -34.506   28.714   50.409 1.00 . A A . 387 GLN CD   1 1 
       17 33517 1 1  46 GLN CG   C   -34.386   29.933   51.302 1.00 . A A . 387 GLN CG   1 1 
       17 33518 1 1  46 GLN H    H   -34.233   29.007   53.989 1.00 . A A . 387 GLN H    1 1 
       17 33519 1 1  46 GLN HA   H   -32.492   27.991   51.939 1.00 . A A . 387 GLN HA   1 1 
       17 33520 1 1  46 GLN HB2  H   -33.060   30.854   52.685 1.00 . A A . 387 GLN HB2  1 1 
       17 33521 1 1  46 GLN HB3  H   -32.294   30.293   51.205 1.00 . A A . 387 GLN HB3  1 1 
       17 33522 1 1  46 GLN HE21 H   -33.861   29.761   48.866 1.00 . A A . 387 GLN HE21 1 1 
       17 33523 1 1  46 GLN HE22 H   -34.225   28.105   48.553 1.00 . A A . 387 GLN HE22 1 1 
       17 33524 1 1  46 GLN HG2  H   -35.141   29.869   52.071 1.00 . A A . 387 GLN HG2  1 1 
       17 33525 1 1  46 GLN HG3  H   -34.558   30.818   50.706 1.00 . A A . 387 GLN HG3  1 1 
       17 33526 1 1  46 GLN N    N   -33.599   28.347   53.635 1.00 . A A . 387 GLN N    1 1 
       17 33527 1 1  46 GLN NE2  N   -34.167   28.875   49.154 1.00 . A A . 387 GLN NE2  1 1 
       17 33528 1 1  46 GLN O    O   -30.320   29.596   52.737 1.00 . A A . 387 GLN O    1 1 
       17 33529 1 1  46 GLN OE1  O   -34.903   27.635   50.854 1.00 . A A . 387 GLN OE1  1 1 
       17 33530 1 1  47 GLY C    C   -29.397   29.841   55.771 1.00 . A A . 388 GLY C    1 1 
       17 33531 1 1  47 GLY CA   C   -29.709   28.494   55.161 1.00 . A A . 388 GLY CA   1 1 
       17 33532 1 1  47 GLY H    H   -31.765   27.998   54.969 1.00 . A A . 388 GLY H    1 1 
       17 33533 1 1  47 GLY HA2  H   -29.668   27.744   55.937 1.00 . A A . 388 GLY HA2  1 1 
       17 33534 1 1  47 GLY HA3  H   -28.953   28.264   54.423 1.00 . A A . 388 GLY HA3  1 1 
       17 33535 1 1  47 GLY N    N   -31.013   28.435   54.519 1.00 . A A . 388 GLY N    1 1 
       17 33536 1 1  47 GLY O    O   -28.230   30.194   55.923 1.00 . A A . 388 GLY O    1 1 
       17 33537 1 1  48 TYR C    C   -29.831   32.984   55.781 1.00 . A A . 389 TYR C    1 1 
       17 33538 1 1  48 TYR CA   C   -30.331   31.908   56.756 1.00 . A A . 389 TYR CA   1 1 
       17 33539 1 1  48 TYR CB   C   -29.420   31.831   57.998 1.00 . A A . 389 TYR CB   1 1 
       17 33540 1 1  48 TYR CD1  C   -28.620   34.158   58.559 1.00 . A A . 389 TYR CD1  1 1 
       17 33541 1 1  48 TYR CD2  C   -30.247   33.146   59.973 1.00 . A A . 389 TYR CD2  1 1 
       17 33542 1 1  48 TYR CE1  C   -28.628   35.288   59.347 1.00 . A A . 389 TYR CE1  1 1 
       17 33543 1 1  48 TYR CE2  C   -30.260   34.272   60.768 1.00 . A A . 389 TYR CE2  1 1 
       17 33544 1 1  48 TYR CG   C   -29.430   33.070   58.858 1.00 . A A . 389 TYR CG   1 1 
       17 33545 1 1  48 TYR CZ   C   -29.447   35.340   60.449 1.00 . A A . 389 TYR CZ   1 1 
       17 33546 1 1  48 TYR H    H   -31.343   30.237   55.944 1.00 . A A . 389 TYR H    1 1 
       17 33547 1 1  48 TYR HA   H   -31.323   32.190   57.079 1.00 . A A . 389 TYR HA   1 1 
       17 33548 1 1  48 TYR HB2  H   -29.747   31.008   58.617 1.00 . A A . 389 TYR HB2  1 1 
       17 33549 1 1  48 TYR HB3  H   -28.404   31.651   57.678 1.00 . A A . 389 TYR HB3  1 1 
       17 33550 1 1  48 TYR HD1  H   -27.979   34.112   57.692 1.00 . A A . 389 TYR HD1  1 1 
       17 33551 1 1  48 TYR HD2  H   -30.879   32.303   60.217 1.00 . A A . 389 TYR HD2  1 1 
       17 33552 1 1  48 TYR HE1  H   -27.992   36.125   59.098 1.00 . A A . 389 TYR HE1  1 1 
       17 33553 1 1  48 TYR HE2  H   -30.902   34.314   61.635 1.00 . A A . 389 TYR HE2  1 1 
       17 33554 1 1  48 TYR HH   H   -29.678   37.230   60.704 1.00 . A A . 389 TYR HH   1 1 
       17 33555 1 1  48 TYR N    N   -30.449   30.587   56.116 1.00 . A A . 389 TYR N    1 1 
       17 33556 1 1  48 TYR O    O   -28.887   32.772   55.022 1.00 . A A . 389 TYR O    1 1 
       17 33557 1 1  48 TYR OH   O   -29.451   36.460   61.244 1.00 . A A . 389 TYR OH   1 1 
       17 33558 1 1  49 HIS C    C   -30.595   36.564   55.589 1.00 . A A . 390 HIS C    1 1 
       17 33559 1 1  49 HIS CA   C   -30.094   35.267   54.975 1.00 . A A . 390 HIS CA   1 1 
       17 33560 1 1  49 HIS CB   C   -30.609   35.111   53.526 1.00 . A A . 390 HIS CB   1 1 
       17 33561 1 1  49 HIS CD2  C   -32.856   33.826   53.463 1.00 . A A . 390 HIS CD2  1 1 
       17 33562 1 1  49 HIS CE1  C   -34.207   35.481   53.106 1.00 . A A . 390 HIS CE1  1 1 
       17 33563 1 1  49 HIS CG   C   -32.098   34.947   53.402 1.00 . A A . 390 HIS CG   1 1 
       17 33564 1 1  49 HIS H    H   -31.251   34.240   56.410 1.00 . A A . 390 HIS H    1 1 
       17 33565 1 1  49 HIS HA   H   -29.014   35.293   54.960 1.00 . A A . 390 HIS HA   1 1 
       17 33566 1 1  49 HIS HB2  H   -30.333   35.988   52.960 1.00 . A A . 390 HIS HB2  1 1 
       17 33567 1 1  49 HIS HB3  H   -30.139   34.246   53.082 1.00 . A A . 390 HIS HB3  1 1 
       17 33568 1 1  49 HIS HD1  H   -32.739   36.941   53.079 1.00 . A A . 390 HIS HD1  1 1 
       17 33569 1 1  49 HIS HD2  H   -32.491   32.824   53.629 1.00 . A A . 390 HIS HD2  1 1 
       17 33570 1 1  49 HIS HE1  H   -35.100   36.066   52.935 1.00 . A A . 390 HIS HE1  1 1 
       17 33571 1 1  49 HIS N    N   -30.484   34.135   55.807 1.00 . A A . 390 HIS N    1 1 
       17 33572 1 1  49 HIS ND1  N   -32.973   35.990   53.172 1.00 . A A . 390 HIS ND1  1 1 
       17 33573 1 1  49 HIS NE2  N   -34.193   34.167   53.275 1.00 . A A . 390 HIS NE2  1 1 
       17 33574 1 1  49 HIS O    O   -31.304   36.544   56.595 1.00 . A A . 390 HIS O    1 1 
       17 33575 1 1  50 ILE C    C   -31.928   39.427   54.792 1.00 . A A . 391 ILE C    1 1 
       17 33576 1 1  50 ILE CA   C   -30.646   38.976   55.497 1.00 . A A . 391 ILE CA   1 1 
       17 33577 1 1  50 ILE CB   C   -29.523   40.047   55.315 1.00 . A A . 391 ILE CB   1 1 
       17 33578 1 1  50 ILE CD1  C   -30.104   41.355   57.432 1.00 . A A . 391 ILE CD1  1 1 
       17 33579 1 1  50 ILE CG1  C   -29.935   41.393   55.928 1.00 . A A . 391 ILE CG1  1 1 
       17 33580 1 1  50 ILE CG2  C   -29.156   40.219   53.846 1.00 . A A . 391 ILE CG2  1 1 
       17 33581 1 1  50 ILE H    H   -29.670   37.638   54.191 1.00 . A A . 391 ILE H    1 1 
       17 33582 1 1  50 ILE HA   H   -30.850   38.868   56.552 1.00 . A A . 391 ILE HA   1 1 
       17 33583 1 1  50 ILE HB   H   -28.643   39.689   55.828 1.00 . A A . 391 ILE HB   1 1 
       17 33584 1 1  50 ILE HD11 H   -30.866   40.637   57.690 1.00 . A A . 391 ILE HD11 1 1 
       17 33585 1 1  50 ILE HD12 H   -30.396   42.332   57.787 1.00 . A A . 391 ILE HD12 1 1 
       17 33586 1 1  50 ILE HD13 H   -29.170   41.070   57.892 1.00 . A A . 391 ILE HD13 1 1 
       17 33587 1 1  50 ILE HG12 H   -29.181   42.131   55.700 1.00 . A A . 391 ILE HG12 1 1 
       17 33588 1 1  50 ILE HG13 H   -30.875   41.704   55.495 1.00 . A A . 391 ILE HG13 1 1 
       17 33589 1 1  50 ILE HG21 H   -28.796   39.280   53.453 1.00 . A A . 391 ILE HG21 1 1 
       17 33590 1 1  50 ILE HG22 H   -28.385   40.969   53.751 1.00 . A A . 391 ILE HG22 1 1 
       17 33591 1 1  50 ILE HG23 H   -30.030   40.529   53.292 1.00 . A A . 391 ILE HG23 1 1 
       17 33592 1 1  50 ILE N    N   -30.227   37.681   54.995 1.00 . A A . 391 ILE N    1 1 
       17 33593 1 1  50 ILE O    O   -32.134   39.131   53.610 1.00 . A A . 391 ILE O    1 1 
       17 33594 1 1  51 GLY C    C   -35.204   39.735   55.331 1.00 . A A . 392 GLY C    1 1 
       17 33595 1 1  51 GLY CA   C   -34.026   40.594   54.943 1.00 . A A . 392 GLY CA   1 1 
       17 33596 1 1  51 GLY H    H   -32.600   40.279   56.467 1.00 . A A . 392 GLY H    1 1 
       17 33597 1 1  51 GLY HA2  H   -34.201   41.604   55.283 1.00 . A A . 392 GLY HA2  1 1 
       17 33598 1 1  51 GLY HA3  H   -33.933   40.594   53.868 1.00 . A A . 392 GLY HA3  1 1 
       17 33599 1 1  51 GLY N    N   -32.793   40.111   55.521 1.00 . A A . 392 GLY N    1 1 
       17 33600 1 1  51 GLY O    O   -35.161   39.032   56.342 1.00 . A A . 392 GLY O    1 1 
       17 33601 1 1  52 GLU C    C   -37.729   38.083   53.645 1.00 . A A . 393 GLU C    1 1 
       17 33602 1 1  52 GLU CA   C   -37.434   38.999   54.817 1.00 . A A . 393 GLU CA   1 1 
       17 33603 1 1  52 GLU CB   C   -38.626   39.895   55.155 1.00 . A A . 393 GLU CB   1 1 
       17 33604 1 1  52 GLU CD   C   -39.869   42.008   54.646 1.00 . A A . 393 GLU CD   1 1 
       17 33605 1 1  52 GLU CG   C   -38.929   40.954   54.118 1.00 . A A . 393 GLU CG   1 1 
       17 33606 1 1  52 GLU H    H   -36.236   40.369   53.755 1.00 . A A . 393 GLU H    1 1 
       17 33607 1 1  52 GLU HA   H   -37.209   38.382   55.675 1.00 . A A . 393 GLU HA   1 1 
       17 33608 1 1  52 GLU HB2  H   -39.504   39.276   55.265 1.00 . A A . 393 GLU HB2  1 1 
       17 33609 1 1  52 GLU HB3  H   -38.430   40.389   56.095 1.00 . A A . 393 GLU HB3  1 1 
       17 33610 1 1  52 GLU HG2  H   -38.006   41.429   53.822 1.00 . A A . 393 GLU HG2  1 1 
       17 33611 1 1  52 GLU HG3  H   -39.383   40.482   53.259 1.00 . A A . 393 GLU HG3  1 1 
       17 33612 1 1  52 GLU N    N   -36.255   39.790   54.548 1.00 . A A . 393 GLU N    1 1 
       17 33613 1 1  52 GLU O    O   -37.187   38.273   52.549 1.00 . A A . 393 GLU O    1 1 
       17 33614 1 1  52 GLU OE1  O   -41.079   41.729   54.761 1.00 . A A . 393 GLU OE1  1 1 
       17 33615 1 1  52 GLU OE2  O   -39.401   43.126   54.957 1.00 . A A . 393 GLU OE2  1 1 
       17 33616 1 1  53 CYS C    C   -40.297   36.075   52.453 1.00 . A A . 394 CYS C    1 1 
       17 33617 1 1  53 CYS CA   C   -38.837   36.096   52.844 1.00 . A A . 394 CYS CA   1 1 
       17 33618 1 1  53 CYS CB   C   -38.439   34.728   53.368 1.00 . A A . 394 CYS CB   1 1 
       17 33619 1 1  53 CYS H    H   -39.028   37.028   54.728 1.00 . A A . 394 CYS H    1 1 
       17 33620 1 1  53 CYS HA   H   -38.234   36.325   51.979 1.00 . A A . 394 CYS HA   1 1 
       17 33621 1 1  53 CYS HB2  H   -39.292   34.253   53.832 1.00 . A A . 394 CYS HB2  1 1 
       17 33622 1 1  53 CYS HB3  H   -38.107   34.117   52.539 1.00 . A A . 394 CYS HB3  1 1 
       17 33623 1 1  53 CYS N    N   -38.571   37.092   53.864 1.00 . A A . 394 CYS N    1 1 
       17 33624 1 1  53 CYS O    O   -41.173   36.390   53.261 1.00 . A A . 394 CYS O    1 1 
       17 33625 1 1  53 CYS SG   S   -37.095   34.795   54.577 1.00 . A A . 394 CYS SG   1 1 
       17 33626 1 1  54 LEU C    C   -41.968   34.262   49.919 1.00 . A A . 395 LEU C    1 1 
       17 33627 1 1  54 LEU CA   C   -41.877   35.559   50.711 1.00 . A A . 395 LEU CA   1 1 
       17 33628 1 1  54 LEU CB   C   -42.237   36.753   49.813 1.00 . A A . 395 LEU CB   1 1 
       17 33629 1 1  54 LEU CD1  C   -42.302   37.794   47.536 1.00 . A A . 395 LEU CD1  1 1 
       17 33630 1 1  54 LEU CD2  C   -40.110   37.135   48.514 1.00 . A A . 395 LEU CD2  1 1 
       17 33631 1 1  54 LEU CG   C   -41.588   36.789   48.418 1.00 . A A . 395 LEU CG   1 1 
       17 33632 1 1  54 LEU H    H   -39.798   35.485   50.632 1.00 . A A . 395 LEU H    1 1 
       17 33633 1 1  54 LEU HA   H   -42.557   35.521   51.546 1.00 . A A . 395 LEU HA   1 1 
       17 33634 1 1  54 LEU HB2  H   -43.308   36.771   49.686 1.00 . A A . 395 LEU HB2  1 1 
       17 33635 1 1  54 LEU HB3  H   -41.940   37.647   50.338 1.00 . A A . 395 LEU HB3  1 1 
       17 33636 1 1  54 LEU HD11 H   -41.833   37.821   46.564 1.00 . A A . 395 LEU HD11 1 1 
       17 33637 1 1  54 LEU HD12 H   -42.250   38.771   47.991 1.00 . A A . 395 LEU HD12 1 1 
       17 33638 1 1  54 LEU HD13 H   -43.337   37.501   47.428 1.00 . A A . 395 LEU HD13 1 1 
       17 33639 1 1  54 LEU HD21 H   -39.997   38.112   48.959 1.00 . A A . 395 LEU HD21 1 1 
       17 33640 1 1  54 LEU HD22 H   -39.672   37.136   47.527 1.00 . A A . 395 LEU HD22 1 1 
       17 33641 1 1  54 LEU HD23 H   -39.613   36.400   49.128 1.00 . A A . 395 LEU HD23 1 1 
       17 33642 1 1  54 LEU HG   H   -41.681   35.815   47.959 1.00 . A A . 395 LEU HG   1 1 
       17 33643 1 1  54 LEU N    N   -40.544   35.691   51.229 1.00 . A A . 395 LEU N    1 1 
       17 33644 1 1  54 LEU O    O   -40.966   33.816   49.352 1.00 . A A . 395 LEU O    1 1 
       17 33645 1 1  55 PRO C    C   -43.126   32.585   47.655 1.00 . A A . 396 PRO C    1 1 
       17 33646 1 1  55 PRO CA   C   -43.345   32.379   49.136 1.00 . A A . 396 PRO CA   1 1 
       17 33647 1 1  55 PRO CB   C   -44.803   32.026   49.402 1.00 . A A . 396 PRO CB   1 1 
       17 33648 1 1  55 PRO CD   C   -44.357   34.001   50.618 1.00 . A A . 396 PRO CD   1 1 
       17 33649 1 1  55 PRO CG   C   -45.109   32.708   50.670 1.00 . A A . 396 PRO CG   1 1 
       17 33650 1 1  55 PRO HA   H   -42.704   31.585   49.490 1.00 . A A . 396 PRO HA   1 1 
       17 33651 1 1  55 PRO HB2  H   -45.420   32.389   48.594 1.00 . A A . 396 PRO HB2  1 1 
       17 33652 1 1  55 PRO HB3  H   -44.908   30.955   49.494 1.00 . A A . 396 PRO HB3  1 1 
       17 33653 1 1  55 PRO HD2  H   -44.916   34.744   50.071 1.00 . A A . 396 PRO HD2  1 1 
       17 33654 1 1  55 PRO HD3  H   -44.120   34.352   51.611 1.00 . A A . 396 PRO HD3  1 1 
       17 33655 1 1  55 PRO HG2  H   -46.170   32.879   50.746 1.00 . A A . 396 PRO HG2  1 1 
       17 33656 1 1  55 PRO HG3  H   -44.754   32.099   51.486 1.00 . A A . 396 PRO HG3  1 1 
       17 33657 1 1  55 PRO N    N   -43.142   33.613   49.895 1.00 . A A . 396 PRO N    1 1 
       17 33658 1 1  55 PRO O    O   -43.272   33.696   47.135 1.00 . A A . 396 PRO O    1 1 
       17 33659 1 1  56 GLU C    C   -42.678   30.169   44.975 1.00 . A A . 397 GLU C    1 1 
       17 33660 1 1  56 GLU CA   C   -42.521   31.570   45.563 1.00 . A A . 397 GLU CA   1 1 
       17 33661 1 1  56 GLU CB   C   -41.090   32.098   45.338 1.00 . A A . 397 GLU CB   1 1 
       17 33662 1 1  56 GLU CD   C   -41.089   32.079   42.795 1.00 . A A . 397 GLU CD   1 1 
       17 33663 1 1  56 GLU CG   C   -40.891   32.894   44.048 1.00 . A A . 397 GLU CG   1 1 
       17 33664 1 1  56 GLU H    H   -42.749   30.664   47.465 1.00 . A A . 397 GLU H    1 1 
       17 33665 1 1  56 GLU HA   H   -43.230   32.238   45.098 1.00 . A A . 397 GLU HA   1 1 
       17 33666 1 1  56 GLU HB2  H   -40.826   32.738   46.166 1.00 . A A . 397 GLU HB2  1 1 
       17 33667 1 1  56 GLU HB3  H   -40.413   31.256   45.321 1.00 . A A . 397 GLU HB3  1 1 
       17 33668 1 1  56 GLU HG2  H   -41.597   33.710   44.034 1.00 . A A . 397 GLU HG2  1 1 
       17 33669 1 1  56 GLU HG3  H   -39.887   33.295   44.045 1.00 . A A . 397 GLU HG3  1 1 
       17 33670 1 1  56 GLU N    N   -42.796   31.519   46.985 1.00 . A A . 397 GLU N    1 1 
       17 33671 1 1  56 GLU O    O   -42.344   29.176   45.625 1.00 . A A . 397 GLU O    1 1 
       17 33672 1 1  56 GLU OE1  O   -40.159   31.344   42.405 1.00 . A A . 397 GLU OE1  1 1 
       17 33673 1 1  56 GLU OE2  O   -42.170   32.181   42.176 1.00 . A A . 397 GLU OE2  1 1 
       17 33674 1 1  57 GLY C    C   -44.177   28.947   41.852 1.00 . A A . 398 GLY C    1 1 
       17 33675 1 1  57 GLY CA   C   -43.386   28.817   43.129 1.00 . A A . 398 GLY CA   1 1 
       17 33676 1 1  57 GLY H    H   -43.440   30.915   43.294 1.00 . A A . 398 GLY H    1 1 
       17 33677 1 1  57 GLY HA2  H   -42.422   28.388   42.904 1.00 . A A . 398 GLY HA2  1 1 
       17 33678 1 1  57 GLY HA3  H   -43.917   28.163   43.804 1.00 . A A . 398 GLY HA3  1 1 
       17 33679 1 1  57 GLY N    N   -43.194   30.091   43.770 1.00 . A A . 398 GLY N    1 1 
       17 33680 1 1  57 GLY O    O   -45.134   29.719   41.786 1.00 . A A . 398 GLY O    1 1 
       17 33681 1 1  58 THR C    C   -44.253   26.920   38.827 1.00 . A A . 399 THR C    1 1 
       17 33682 1 1  58 THR CA   C   -44.449   28.247   39.550 1.00 . A A . 399 THR CA   1 1 
       17 33683 1 1  58 THR CB   C   -43.930   29.407   38.661 1.00 . A A . 399 THR CB   1 1 
       17 33684 1 1  58 THR CG2  C   -44.753   29.522   37.382 1.00 . A A . 399 THR CG2  1 1 
       17 33685 1 1  58 THR H    H   -42.985   27.639   40.939 1.00 . A A . 399 THR H    1 1 
       17 33686 1 1  58 THR HA   H   -45.503   28.397   39.734 1.00 . A A . 399 THR HA   1 1 
       17 33687 1 1  58 THR HB   H   -42.900   29.210   38.401 1.00 . A A . 399 THR HB   1 1 
       17 33688 1 1  58 THR HG1  H   -44.614   30.523   40.133 1.00 . A A . 399 THR HG1  1 1 
       17 33689 1 1  58 THR HG21 H   -44.365   30.327   36.776 1.00 . A A . 399 THR HG21 1 1 
       17 33690 1 1  58 THR HG22 H   -45.783   29.725   37.634 1.00 . A A . 399 THR HG22 1 1 
       17 33691 1 1  58 THR HG23 H   -44.695   28.594   36.832 1.00 . A A . 399 THR HG23 1 1 
       17 33692 1 1  58 THR N    N   -43.771   28.221   40.832 1.00 . A A . 399 THR N    1 1 
       17 33693 1 1  58 THR O    O   -43.151   26.604   38.380 1.00 . A A . 399 THR O    1 1 
       17 33694 1 1  58 THR OG1  O   -44.007   30.648   39.389 1.00 . A A . 399 THR OG1  1 1 
       17 33695 1 1  59 GLY C    C   -45.996   24.847   36.772 1.00 . A A . 400 GLY C    1 1 
       17 33696 1 1  59 GLY CA   C   -45.236   24.855   38.077 1.00 . A A . 400 GLY CA   1 1 
       17 33697 1 1  59 GLY H    H   -46.168   26.436   39.123 1.00 . A A . 400 GLY H    1 1 
       17 33698 1 1  59 GLY HA2  H   -44.200   24.622   37.884 1.00 . A A . 400 GLY HA2  1 1 
       17 33699 1 1  59 GLY HA3  H   -45.653   24.100   38.726 1.00 . A A . 400 GLY HA3  1 1 
       17 33700 1 1  59 GLY N    N   -45.315   26.138   38.740 1.00 . A A . 400 GLY N    1 1 
       17 33701 1 1  59 GLY O    O   -47.178   24.505   36.737 1.00 . A A . 400 GLY O    1 1 
       17 33702 1 1  60 ALA C    C   -44.895   25.098   33.300 1.00 . A A . 401 ALA C    1 1 
       17 33703 1 1  60 ALA CA   C   -45.942   25.281   34.387 1.00 . A A . 401 ALA CA   1 1 
       17 33704 1 1  60 ALA CB   C   -46.664   26.613   34.207 1.00 . A A . 401 ALA CB   1 1 
       17 33705 1 1  60 ALA H    H   -44.374   25.469   35.789 1.00 . A A . 401 ALA H    1 1 
       17 33706 1 1  60 ALA HA   H   -46.668   24.485   34.320 1.00 . A A . 401 ALA HA   1 1 
       17 33707 1 1  60 ALA HB1  H   -47.136   26.639   33.235 1.00 . A A . 401 ALA HB1  1 1 
       17 33708 1 1  60 ALA HB2  H   -45.953   27.421   34.284 1.00 . A A . 401 ALA HB2  1 1 
       17 33709 1 1  60 ALA HB3  H   -47.416   26.721   34.975 1.00 . A A . 401 ALA HB3  1 1 
       17 33710 1 1  60 ALA N    N   -45.323   25.226   35.700 1.00 . A A . 401 ALA N    1 1 
       17 33711 1 1  60 ALA O    O   -43.729   24.834   33.600 1.00 . A A . 401 ALA O    1 1 
       17 33712 1 1  61 SER C    C   -43.805   23.725   30.774 1.00 . A A . 402 SER C    1 1 
       17 33713 1 1  61 SER CA   C   -44.431   25.124   30.888 1.00 . A A . 402 SER CA   1 1 
       17 33714 1 1  61 SER CB   C   -43.343   26.211   30.957 1.00 . A A . 402 SER CB   1 1 
       17 33715 1 1  61 SER H    H   -46.277   25.382   31.888 1.00 . A A . 402 SER H    1 1 
       17 33716 1 1  61 SER HA   H   -45.032   25.297   30.009 1.00 . A A . 402 SER HA   1 1 
       17 33717 1 1  61 SER HB2  H   -43.808   27.172   31.120 1.00 . A A . 402 SER HB2  1 1 
       17 33718 1 1  61 SER HB3  H   -42.677   25.995   31.779 1.00 . A A . 402 SER HB3  1 1 
       17 33719 1 1  61 SER HG   H   -43.184   26.461   29.022 1.00 . A A . 402 SER HG   1 1 
       17 33720 1 1  61 SER N    N   -45.321   25.223   32.044 1.00 . A A . 402 SER N    1 1 
       17 33721 1 1  61 SER O    O   -42.751   23.448   31.358 1.00 . A A . 402 SER O    1 1 
       17 33722 1 1  61 SER OG   O   -42.586   26.274   29.758 1.00 . A A . 402 SER OG   1 1 
       17 33723 1 1  62 ALA C    C   -44.668   20.861   28.609 1.00 . A A . 403 ALA C    1 1 
       17 33724 1 1  62 ALA CA   C   -43.996   21.485   29.829 1.00 . A A . 403 ALA CA   1 1 
       17 33725 1 1  62 ALA CB   C   -44.256   20.642   31.071 1.00 . A A . 403 ALA CB   1 1 
       17 33726 1 1  62 ALA H    H   -45.305   23.126   29.595 1.00 . A A . 403 ALA H    1 1 
       17 33727 1 1  62 ALA HA   H   -42.929   21.524   29.658 1.00 . A A . 403 ALA HA   1 1 
       17 33728 1 1  62 ALA HB1  H   -43.784   21.107   31.925 1.00 . A A . 403 ALA HB1  1 1 
       17 33729 1 1  62 ALA HB2  H   -43.846   19.655   30.927 1.00 . A A . 403 ALA HB2  1 1 
       17 33730 1 1  62 ALA HB3  H   -45.319   20.570   31.242 1.00 . A A . 403 ALA HB3  1 1 
       17 33731 1 1  62 ALA N    N   -44.469   22.847   30.030 1.00 . A A . 403 ALA N    1 1 
       17 33732 1 1  62 ALA O    O   -45.836   20.461   28.664 1.00 . A A . 403 ALA O    1 1 
       17 33733 1 1  63 THR C    C   -43.350   19.681   25.397 1.00 . A A . 404 THR C    1 1 
       17 33734 1 1  63 THR CA   C   -44.472   20.258   26.270 1.00 . A A . 404 THR CA   1 1 
       17 33735 1 1  63 THR CB   C   -45.244   21.354   25.482 1.00 . A A . 404 THR CB   1 1 
       17 33736 1 1  63 THR CG2  C   -44.371   22.580   25.251 1.00 . A A . 404 THR CG2  1 1 
       17 33737 1 1  63 THR H    H   -43.013   21.112   27.530 1.00 . A A . 404 THR H    1 1 
       17 33738 1 1  63 THR HA   H   -45.164   19.466   26.520 1.00 . A A . 404 THR HA   1 1 
       17 33739 1 1  63 THR HB   H   -46.105   21.650   26.065 1.00 . A A . 404 THR HB   1 1 
       17 33740 1 1  63 THR HG1  H   -45.339   21.400   23.514 1.00 . A A . 404 THR HG1  1 1 
       17 33741 1 1  63 THR HG21 H   -44.932   23.328   24.713 1.00 . A A . 404 THR HG21 1 1 
       17 33742 1 1  63 THR HG22 H   -43.502   22.298   24.674 1.00 . A A . 404 THR HG22 1 1 
       17 33743 1 1  63 THR HG23 H   -44.056   22.981   26.203 1.00 . A A . 404 THR HG23 1 1 
       17 33744 1 1  63 THR N    N   -43.940   20.793   27.511 1.00 . A A . 404 THR N    1 1 
       17 33745 1 1  63 THR O    O   -42.219   20.180   25.408 1.00 . A A . 404 THR O    1 1 
       17 33746 1 1  63 THR OG1  O   -45.697   20.846   24.220 1.00 . A A . 404 THR OG1  1 1 
       17 33747 1 1  64 ASN C    C   -43.345   17.698   22.416 1.00 . A A . 405 ASN C    1 1 
       17 33748 1 1  64 ASN CA   C   -42.700   17.989   23.764 1.00 . A A . 405 ASN CA   1 1 
       17 33749 1 1  64 ASN CB   C   -42.149   16.685   24.362 1.00 . A A . 405 ASN CB   1 1 
       17 33750 1 1  64 ASN CG   C   -41.376   16.896   25.650 1.00 . A A . 405 ASN CG   1 1 
       17 33751 1 1  64 ASN H    H   -44.573   18.256   24.717 1.00 . A A . 405 ASN H    1 1 
       17 33752 1 1  64 ASN HA   H   -41.884   18.681   23.617 1.00 . A A . 405 ASN HA   1 1 
       17 33753 1 1  64 ASN HB2  H   -42.971   16.017   24.570 1.00 . A A . 405 ASN HB2  1 1 
       17 33754 1 1  64 ASN HB3  H   -41.491   16.221   23.641 1.00 . A A . 405 ASN HB3  1 1 
       17 33755 1 1  64 ASN HD21 H   -39.718   17.261   24.627 1.00 . A A . 405 ASN HD21 1 1 
       17 33756 1 1  64 ASN HD22 H   -39.575   17.340   26.348 1.00 . A A . 405 ASN HD22 1 1 
       17 33757 1 1  64 ASN N    N   -43.663   18.623   24.661 1.00 . A A . 405 ASN N    1 1 
       17 33758 1 1  64 ASN ND2  N   -40.097   17.194   25.531 1.00 . A A . 405 ASN ND2  1 1 
       17 33759 1 1  64 ASN O    O   -44.460   17.168   22.352 1.00 . A A . 405 ASN O    1 1 
       17 33760 1 1  64 ASN OD1  O   -41.928   16.799   26.743 1.00 . A A . 405 ASN OD1  1 1 
       17 33761 1 1  65 SER C    C   -42.175   16.977   19.188 1.00 . A A . 406 SER C    1 1 
       17 33762 1 1  65 SER CA   C   -43.148   17.831   20.004 1.00 . A A . 406 SER CA   1 1 
       17 33763 1 1  65 SER CB   C   -43.378   19.186   19.325 1.00 . A A . 406 SER CB   1 1 
       17 33764 1 1  65 SER H    H   -41.761   18.438   21.464 1.00 . A A . 406 SER H    1 1 
       17 33765 1 1  65 SER HA   H   -44.091   17.315   20.079 1.00 . A A . 406 SER HA   1 1 
       17 33766 1 1  65 SER HB2  H   -43.579   19.026   18.277 1.00 . A A . 406 SER HB2  1 1 
       17 33767 1 1  65 SER HB3  H   -44.222   19.677   19.783 1.00 . A A . 406 SER HB3  1 1 
       17 33768 1 1  65 SER HG   H   -41.952   20.290   18.557 1.00 . A A . 406 SER HG   1 1 
       17 33769 1 1  65 SER N    N   -42.647   18.037   21.350 1.00 . A A . 406 SER N    1 1 
       17 33770 1 1  65 SER O    O   -40.959   17.199   19.236 1.00 . A A . 406 SER O    1 1 
       17 33771 1 1  65 SER OG   O   -42.234   20.029   19.445 1.00 . A A . 406 SER OG   1 1 
       17 33772 1 1  66 CYS C    C   -42.747   14.192   16.765 1.00 . A A . 407 CYS C    1 1 
       17 33773 1 1  66 CYS CA   C   -41.882   15.105   17.641 1.00 . A A . 407 CYS CA   1 1 
       17 33774 1 1  66 CYS CB   C   -40.980   14.247   18.549 1.00 . A A . 407 CYS CB   1 1 
       17 33775 1 1  66 CYS H    H   -43.685   15.876   18.445 1.00 . A A . 407 CYS H    1 1 
       17 33776 1 1  66 CYS HA   H   -41.257   15.712   17.005 1.00 . A A . 407 CYS HA   1 1 
       17 33777 1 1  66 CYS HB2  H   -40.346   14.900   19.128 1.00 . A A . 407 CYS HB2  1 1 
       17 33778 1 1  66 CYS HB3  H   -41.605   13.676   19.222 1.00 . A A . 407 CYS HB3  1 1 
       17 33779 1 1  66 CYS HG   H   -39.281   13.761   16.715 1.00 . A A . 407 CYS HG   1 1 
       17 33780 1 1  66 CYS N    N   -42.709   15.999   18.451 1.00 . A A . 407 CYS N    1 1 
       17 33781 1 1  66 CYS O    O   -43.757   13.659   17.222 1.00 . A A . 407 CYS O    1 1 
       17 33782 1 1  66 CYS SG   S   -39.908   13.084   17.670 1.00 . A A . 407 CYS SG   1 1 
       17 33783 1 1  67 GLU C    C   -42.050   12.561   13.581 1.00 . A A . 408 GLU C    1 1 
       17 33784 1 1  67 GLU CA   C   -43.043   13.140   14.587 1.00 . A A . 408 GLU CA   1 1 
       17 33785 1 1  67 GLU CB   C   -44.179   13.863   13.853 1.00 . A A . 408 GLU CB   1 1 
       17 33786 1 1  67 GLU CD   C   -46.170   13.659   12.302 1.00 . A A . 408 GLU CD   1 1 
       17 33787 1 1  67 GLU CG   C   -45.053   12.935   13.017 1.00 . A A . 408 GLU CG   1 1 
       17 33788 1 1  67 GLU H    H   -41.575   14.540   15.186 1.00 . A A . 408 GLU H    1 1 
       17 33789 1 1  67 GLU HA   H   -43.457   12.329   15.169 1.00 . A A . 408 GLU HA   1 1 
       17 33790 1 1  67 GLU HB2  H   -44.807   14.355   14.581 1.00 . A A . 408 GLU HB2  1 1 
       17 33791 1 1  67 GLU HB3  H   -43.751   14.607   13.196 1.00 . A A . 408 GLU HB3  1 1 
       17 33792 1 1  67 GLU HG2  H   -44.435   12.446   12.278 1.00 . A A . 408 GLU HG2  1 1 
       17 33793 1 1  67 GLU HG3  H   -45.485   12.189   13.668 1.00 . A A . 408 GLU HG3  1 1 
       17 33794 1 1  67 GLU N    N   -42.353   14.035   15.507 1.00 . A A . 408 GLU N    1 1 
       17 33795 1 1  67 GLU O    O   -41.149   13.267   13.109 1.00 . A A . 408 GLU O    1 1 
       17 33796 1 1  67 GLU OE1  O   -47.097   14.144   12.980 1.00 . A A . 408 GLU OE1  1 1 
       17 33797 1 1  67 GLU OE2  O   -46.137   13.733   11.058 1.00 . A A . 408 GLU OE2  1 1 
       17 33798 1 1  68 TYR C    C   -42.153    9.802   11.328 1.00 . A A . 409 TYR C    1 1 
       17 33799 1 1  68 TYR CA   C   -41.328   10.602   12.333 1.00 . A A . 409 TYR CA   1 1 
       17 33800 1 1  68 TYR CB   C   -40.389    9.673   13.109 1.00 . A A . 409 TYR CB   1 1 
       17 33801 1 1  68 TYR CD1  C   -38.166    9.757   11.940 1.00 . A A . 409 TYR CD1  1 1 
       17 33802 1 1  68 TYR CD2  C   -39.412    7.734   11.823 1.00 . A A . 409 TYR CD2  1 1 
       17 33803 1 1  68 TYR CE1  C   -37.165    9.190   11.185 1.00 . A A . 409 TYR CE1  1 1 
       17 33804 1 1  68 TYR CE2  C   -38.414    7.159   11.063 1.00 . A A . 409 TYR CE2  1 1 
       17 33805 1 1  68 TYR CG   C   -39.304    9.043   12.272 1.00 . A A . 409 TYR CG   1 1 
       17 33806 1 1  68 TYR CZ   C   -37.292    7.892   10.747 1.00 . A A . 409 TYR CZ   1 1 
       17 33807 1 1  68 TYR H    H   -42.957   10.785   13.659 1.00 . A A . 409 TYR H    1 1 
       17 33808 1 1  68 TYR HA   H   -40.743   11.343   11.808 1.00 . A A . 409 TYR HA   1 1 
       17 33809 1 1  68 TYR HB2  H   -39.909   10.236   13.897 1.00 . A A . 409 TYR HB2  1 1 
       17 33810 1 1  68 TYR HB3  H   -40.972    8.878   13.552 1.00 . A A . 409 TYR HB3  1 1 
       17 33811 1 1  68 TYR HD1  H   -38.068   10.777   12.283 1.00 . A A . 409 TYR HD1  1 1 
       17 33812 1 1  68 TYR HD2  H   -40.295    7.163   12.072 1.00 . A A . 409 TYR HD2  1 1 
       17 33813 1 1  68 TYR HE1  H   -36.285    9.764   10.939 1.00 . A A . 409 TYR HE1  1 1 
       17 33814 1 1  68 TYR HE2  H   -38.515    6.141   10.720 1.00 . A A . 409 TYR HE2  1 1 
       17 33815 1 1  68 TYR HH   H   -36.672    6.694    9.371 1.00 . A A . 409 TYR HH   1 1 
       17 33816 1 1  68 TYR N    N   -42.212   11.287   13.261 1.00 . A A . 409 TYR N    1 1 
       17 33817 1 1  68 TYR O    O   -43.173    9.212   11.689 1.00 . A A . 409 TYR O    1 1 
       17 33818 1 1  68 TYR OH   O   -36.285    7.321    9.996 1.00 . A A . 409 TYR OH   1 1 
       17 33819 1 1  69 THR C    C   -41.530    8.636    7.892 1.00 . A A . 410 THR C    1 1 
       17 33820 1 1  69 THR CA   C   -42.464    9.075    9.029 1.00 . A A . 410 THR CA   1 1 
       17 33821 1 1  69 THR CB   C   -43.601    9.956    8.449 1.00 . A A . 410 THR CB   1 1 
       17 33822 1 1  69 THR CG2  C   -44.434    9.178    7.442 1.00 . A A . 410 THR CG2  1 1 
       17 33823 1 1  69 THR H    H   -40.917   10.284    9.823 1.00 . A A . 410 THR H    1 1 
       17 33824 1 1  69 THR HA   H   -42.908    8.200    9.479 1.00 . A A . 410 THR HA   1 1 
       17 33825 1 1  69 THR HB   H   -43.163   10.812    7.956 1.00 . A A . 410 THR HB   1 1 
       17 33826 1 1  69 THR HG1  H   -44.126   10.048   10.347 1.00 . A A . 410 THR HG1  1 1 
       17 33827 1 1  69 THR HG21 H   -45.187    9.827    7.020 1.00 . A A . 410 THR HG21 1 1 
       17 33828 1 1  69 THR HG22 H   -44.913    8.348    7.939 1.00 . A A . 410 THR HG22 1 1 
       17 33829 1 1  69 THR HG23 H   -43.793    8.807    6.657 1.00 . A A . 410 THR HG23 1 1 
       17 33830 1 1  69 THR N    N   -41.735    9.795   10.068 1.00 . A A . 410 THR N    1 1 
       17 33831 1 1  69 THR O    O   -40.659    9.394    7.461 1.00 . A A . 410 THR O    1 1 
       17 33832 1 1  69 THR OG1  O   -44.453   10.406    9.510 1.00 . A A . 410 THR OG1  1 1 
       17 33833 1 1  70 VAL C    C   -41.829    6.239    5.270 1.00 . A A . 411 VAL C    1 1 
       17 33834 1 1  70 VAL CA   C   -40.922    6.867    6.320 1.00 . A A . 411 VAL CA   1 1 
       17 33835 1 1  70 VAL CB   C   -39.892    5.813    6.797 1.00 . A A . 411 VAL CB   1 1 
       17 33836 1 1  70 VAL CG1  C   -38.760    6.474    7.564 1.00 . A A . 411 VAL CG1  1 1 
       17 33837 1 1  70 VAL CG2  C   -40.567    4.743    7.652 1.00 . A A . 411 VAL CG2  1 1 
       17 33838 1 1  70 VAL H    H   -42.398    6.831    7.825 1.00 . A A . 411 VAL H    1 1 
       17 33839 1 1  70 VAL HA   H   -40.386    7.690    5.870 1.00 . A A . 411 VAL HA   1 1 
       17 33840 1 1  70 VAL HB   H   -39.477    5.337    5.925 1.00 . A A . 411 VAL HB   1 1 
       17 33841 1 1  70 VAL HG11 H   -38.265    7.192    6.928 1.00 . A A . 411 VAL HG11 1 1 
       17 33842 1 1  70 VAL HG12 H   -38.051    5.721    7.877 1.00 . A A . 411 VAL HG12 1 1 
       17 33843 1 1  70 VAL HG13 H   -39.159    6.977    8.433 1.00 . A A . 411 VAL HG13 1 1 
       17 33844 1 1  70 VAL HG21 H   -41.007    5.203    8.523 1.00 . A A . 411 VAL HG21 1 1 
       17 33845 1 1  70 VAL HG22 H   -39.831    4.015    7.962 1.00 . A A . 411 VAL HG22 1 1 
       17 33846 1 1  70 VAL HG23 H   -41.336    4.253    7.073 1.00 . A A . 411 VAL HG23 1 1 
       17 33847 1 1  70 VAL N    N   -41.710    7.402    7.424 1.00 . A A . 411 VAL N    1 1 
       17 33848 1 1  70 VAL O    O   -42.952    5.827    5.574 1.00 . A A . 411 VAL O    1 1 
       17 33849 1 1  71 ASP C    C   -41.532    4.262    2.510 1.00 . A A . 412 ASP C    1 1 
       17 33850 1 1  71 ASP CA   C   -42.118    5.591    2.945 1.00 . A A . 412 ASP CA   1 1 
       17 33851 1 1  71 ASP CB   C   -42.183    6.532    1.736 1.00 . A A . 412 ASP CB   1 1 
       17 33852 1 1  71 ASP CG   C   -43.183    7.649    1.907 1.00 . A A . 412 ASP CG   1 1 
       17 33853 1 1  71 ASP H    H   -40.448    6.524    3.857 1.00 . A A . 412 ASP H    1 1 
       17 33854 1 1  71 ASP HA   H   -43.122    5.425    3.307 1.00 . A A . 412 ASP HA   1 1 
       17 33855 1 1  71 ASP HB2  H   -41.210    6.971    1.580 1.00 . A A . 412 ASP HB2  1 1 
       17 33856 1 1  71 ASP HB3  H   -42.455    5.959    0.862 1.00 . A A . 412 ASP HB3  1 1 
       17 33857 1 1  71 ASP N    N   -41.348    6.175    4.039 1.00 . A A . 412 ASP N    1 1 
       17 33858 1 1  71 ASP O    O   -40.318    4.137    2.327 1.00 . A A . 412 ASP O    1 1 
       17 33859 1 1  71 ASP OD1  O   -44.378    7.426    1.644 1.00 . A A . 412 ASP OD1  1 1 
       17 33860 1 1  71 ASP OD2  O   -42.779    8.764    2.293 1.00 . A A . 412 ASP OD2  1 1 
       17 33861 1 1  72 PRO C    C   -41.992    1.905    0.339 1.00 . A A . 413 PRO C    1 1 
       17 33862 1 1  72 PRO CA   C   -41.965    1.944    1.868 1.00 . A A . 413 PRO CA   1 1 
       17 33863 1 1  72 PRO CB   C   -43.028    1.018    2.443 1.00 . A A . 413 PRO CB   1 1 
       17 33864 1 1  72 PRO CD   C   -43.823    3.282    2.677 1.00 . A A . 413 PRO CD   1 1 
       17 33865 1 1  72 PRO CG   C   -44.270    1.851    2.486 1.00 . A A . 413 PRO CG   1 1 
       17 33866 1 1  72 PRO HA   H   -40.988    1.664    2.229 1.00 . A A . 413 PRO HA   1 1 
       17 33867 1 1  72 PRO HB2  H   -43.146    0.159    1.799 1.00 . A A . 413 PRO HB2  1 1 
       17 33868 1 1  72 PRO HB3  H   -42.735    0.698    3.431 1.00 . A A . 413 PRO HB3  1 1 
       17 33869 1 1  72 PRO HD2  H   -44.351    3.935    1.998 1.00 . A A . 413 PRO HD2  1 1 
       17 33870 1 1  72 PRO HD3  H   -43.984    3.589    3.700 1.00 . A A . 413 PRO HD3  1 1 
       17 33871 1 1  72 PRO HG2  H   -44.808    1.752    1.556 1.00 . A A . 413 PRO HG2  1 1 
       17 33872 1 1  72 PRO HG3  H   -44.892    1.541    3.313 1.00 . A A . 413 PRO HG3  1 1 
       17 33873 1 1  72 PRO N    N   -42.380    3.246    2.360 1.00 . A A . 413 PRO N    1 1 
       17 33874 1 1  72 PRO O    O   -42.134    2.946   -0.314 1.00 . A A . 413 PRO O    1 1 
       17 33875 1 1  73 ASN C    C   -42.397   -0.794   -2.073 1.00 . A A . 414 ASN C    1 1 
       17 33876 1 1  73 ASN CA   C   -41.884    0.579   -1.679 1.00 . A A . 414 ASN CA   1 1 
       17 33877 1 1  73 ASN CB   C   -40.493    0.812   -2.294 1.00 . A A . 414 ASN CB   1 1 
       17 33878 1 1  73 ASN CG   C   -39.494   -0.281   -1.948 1.00 . A A . 414 ASN CG   1 1 
       17 33879 1 1  73 ASN H    H   -41.728   -0.076    0.327 1.00 . A A . 414 ASN H    1 1 
       17 33880 1 1  73 ASN HA   H   -42.563    1.324   -2.066 1.00 . A A . 414 ASN HA   1 1 
       17 33881 1 1  73 ASN HB2  H   -40.587    0.852   -3.368 1.00 . A A . 414 ASN HB2  1 1 
       17 33882 1 1  73 ASN HB3  H   -40.106    1.755   -1.938 1.00 . A A . 414 ASN HB3  1 1 
       17 33883 1 1  73 ASN HD21 H   -38.862    0.755   -0.381 1.00 . A A . 414 ASN HD21 1 1 
       17 33884 1 1  73 ASN HD22 H   -38.086   -0.767   -0.645 1.00 . A A . 414 ASN HD22 1 1 
       17 33885 1 1  73 ASN N    N   -41.854    0.723   -0.232 1.00 . A A . 414 ASN N    1 1 
       17 33886 1 1  73 ASN ND2  N   -38.741   -0.078   -0.886 1.00 . A A . 414 ASN ND2  1 1 
       17 33887 1 1  73 ASN O    O   -42.365   -1.737   -1.277 1.00 . A A . 414 ASN O    1 1 
       17 33888 1 1  73 ASN OD1  O   -39.394   -1.292   -2.646 1.00 . A A . 414 ASN OD1  1 1 
       17 33889 1 1  74 ARG C    C   -42.734   -2.393   -5.186 1.00 . A A . 415 ARG C    1 1 
       17 33890 1 1  74 ARG CA   C   -43.372   -2.145   -3.834 1.00 . A A . 415 ARG CA   1 1 
       17 33891 1 1  74 ARG CB   C   -44.898   -2.105   -3.974 1.00 . A A . 415 ARG CB   1 1 
       17 33892 1 1  74 ARG CD   C   -47.140   -1.852   -2.882 1.00 . A A . 415 ARG CD   1 1 
       17 33893 1 1  74 ARG CG   C   -45.640   -1.898   -2.662 1.00 . A A . 415 ARG CG   1 1 
       17 33894 1 1  74 ARG CZ   C   -49.198   -1.749   -1.515 1.00 . A A . 415 ARG CZ   1 1 
       17 33895 1 1  74 ARG H    H   -42.887   -0.100   -3.871 1.00 . A A . 415 ARG H    1 1 
       17 33896 1 1  74 ARG HA   H   -43.094   -2.939   -3.159 1.00 . A A . 415 ARG HA   1 1 
       17 33897 1 1  74 ARG HB2  H   -45.165   -1.300   -4.642 1.00 . A A . 415 ARG HB2  1 1 
       17 33898 1 1  74 ARG HB3  H   -45.230   -3.039   -4.406 1.00 . A A . 415 ARG HB3  1 1 
       17 33899 1 1  74 ARG HD2  H   -47.363   -1.071   -3.594 1.00 . A A . 415 ARG HD2  1 1 
       17 33900 1 1  74 ARG HD3  H   -47.460   -2.802   -3.284 1.00 . A A . 415 ARG HD3  1 1 
       17 33901 1 1  74 ARG HE   H   -47.360   -1.262   -0.876 1.00 . A A . 415 ARG HE   1 1 
       17 33902 1 1  74 ARG HG2  H   -45.409   -2.714   -1.994 1.00 . A A . 415 ARG HG2  1 1 
       17 33903 1 1  74 ARG HG3  H   -45.318   -0.966   -2.222 1.00 . A A . 415 ARG HG3  1 1 
       17 33904 1 1  74 ARG HH11 H   -49.473   -2.449   -3.401 1.00 . A A . 415 ARG HH11 1 1 
       17 33905 1 1  74 ARG HH12 H   -50.905   -2.345   -2.440 1.00 . A A . 415 ARG HH12 1 1 
       17 33906 1 1  74 ARG HH21 H   -49.263   -1.105    0.408 1.00 . A A . 415 ARG HH21 1 1 
       17 33907 1 1  74 ARG HH22 H   -50.789   -1.567   -0.264 1.00 . A A . 415 ARG HH22 1 1 
       17 33908 1 1  74 ARG N    N   -42.874   -0.897   -3.295 1.00 . A A . 415 ARG N    1 1 
       17 33909 1 1  74 ARG NE   N   -47.879   -1.588   -1.646 1.00 . A A . 415 ARG NE   1 1 
       17 33910 1 1  74 ARG NH1  N   -49.914   -2.216   -2.531 1.00 . A A . 415 ARG NH1  1 1 
       17 33911 1 1  74 ARG NH2  N   -49.797   -1.453   -0.367 1.00 . A A . 415 ARG NH2  1 1 
       17 33912 1 1  74 ARG O    O   -42.258   -1.456   -5.832 1.00 . A A . 415 ARG O    1 1 
       17 33913 1 1  75 ALA C    C   -43.068   -4.777   -7.746 1.00 . A A . 416 ALA C    1 1 
       17 33914 1 1  75 ALA CA   C   -42.116   -3.968   -6.888 1.00 . A A . 416 ALA CA   1 1 
       17 33915 1 1  75 ALA CB   C   -40.812   -4.718   -6.682 1.00 . A A . 416 ALA CB   1 1 
       17 33916 1 1  75 ALA H    H   -43.123   -4.344   -5.075 1.00 . A A . 416 ALA H    1 1 
       17 33917 1 1  75 ALA HA   H   -41.894   -3.043   -7.400 1.00 . A A . 416 ALA HA   1 1 
       17 33918 1 1  75 ALA HB1  H   -40.175   -4.157   -6.014 1.00 . A A . 416 ALA HB1  1 1 
       17 33919 1 1  75 ALA HB2  H   -40.315   -4.839   -7.633 1.00 . A A . 416 ALA HB2  1 1 
       17 33920 1 1  75 ALA HB3  H   -41.016   -5.689   -6.259 1.00 . A A . 416 ALA HB3  1 1 
       17 33921 1 1  75 ALA N    N   -42.717   -3.633   -5.616 1.00 . A A . 416 ALA N    1 1 
       17 33922 1 1  75 ALA O    O   -43.730   -5.694   -7.261 1.00 . A A . 416 ALA O    1 1 
       17 33923 1 1  76 ALA C    C   -43.325   -5.109  -11.326 1.00 . A A . 417 ALA C    1 1 
       17 33924 1 1  76 ALA CA   C   -43.991   -5.103   -9.963 1.00 . A A . 417 ALA CA   1 1 
       17 33925 1 1  76 ALA CB   C   -45.354   -4.429  -10.039 1.00 . A A . 417 ALA CB   1 1 
       17 33926 1 1  76 ALA H    H   -42.604   -3.659   -9.318 1.00 . A A . 417 ALA H    1 1 
       17 33927 1 1  76 ALA HA   H   -44.126   -6.120   -9.626 1.00 . A A . 417 ALA HA   1 1 
       17 33928 1 1  76 ALA HB1  H   -45.230   -3.405  -10.357 1.00 . A A . 417 ALA HB1  1 1 
       17 33929 1 1  76 ALA HB2  H   -45.821   -4.451   -9.066 1.00 . A A . 417 ALA HB2  1 1 
       17 33930 1 1  76 ALA HB3  H   -45.975   -4.955  -10.749 1.00 . A A . 417 ALA HB3  1 1 
       17 33931 1 1  76 ALA N    N   -43.143   -4.419   -9.009 1.00 . A A . 417 ALA N    1 1 
       17 33932 1 1  76 ALA O    O   -42.851   -4.067  -11.795 1.00 . A A . 417 ALA O    1 1 
       17 33933 1 1  77 GLU C    C   -43.235   -7.561  -14.038 1.00 . A A . 418 GLU C    1 1 
       17 33934 1 1  77 GLU CA   C   -42.641   -6.398  -13.255 1.00 . A A . 418 GLU CA   1 1 
       17 33935 1 1  77 GLU CB   C   -41.137   -6.600  -13.098 1.00 . A A . 418 GLU CB   1 1 
       17 33936 1 1  77 GLU CD   C   -39.308   -8.104  -12.260 1.00 . A A . 418 GLU CD   1 1 
       17 33937 1 1  77 GLU CG   C   -40.772   -7.768  -12.201 1.00 . A A . 418 GLU CG   1 1 
       17 33938 1 1  77 GLU H    H   -43.661   -7.065  -11.530 1.00 . A A . 418 GLU H    1 1 
       17 33939 1 1  77 GLU HA   H   -42.813   -5.483  -13.801 1.00 . A A . 418 GLU HA   1 1 
       17 33940 1 1  77 GLU HB2  H   -40.704   -6.773  -14.070 1.00 . A A . 418 GLU HB2  1 1 
       17 33941 1 1  77 GLU HB3  H   -40.707   -5.703  -12.676 1.00 . A A . 418 GLU HB3  1 1 
       17 33942 1 1  77 GLU HG2  H   -41.028   -7.517  -11.182 1.00 . A A . 418 GLU HG2  1 1 
       17 33943 1 1  77 GLU HG3  H   -41.340   -8.632  -12.511 1.00 . A A . 418 GLU HG3  1 1 
       17 33944 1 1  77 GLU N    N   -43.270   -6.267  -11.951 1.00 . A A . 418 GLU N    1 1 
       17 33945 1 1  77 GLU O    O   -43.831   -8.480  -13.456 1.00 . A A . 418 GLU O    1 1 
       17 33946 1 1  77 GLU OE1  O   -38.494   -7.356  -11.683 1.00 . A A . 418 GLU OE1  1 1 
       17 33947 1 1  77 GLU OE2  O   -38.958   -9.118  -12.892 1.00 . A A . 418 GLU OE2  1 1 
       17 33948 1 1  78 ALA C    C   -42.844   -8.535  -17.557 1.00 . A A . 419 ALA C    1 1 
       17 33949 1 1  78 ALA CA   C   -43.566   -8.567  -16.220 1.00 . A A . 419 ALA CA   1 1 
       17 33950 1 1  78 ALA CB   C   -45.068   -8.430  -16.423 1.00 . A A . 419 ALA CB   1 1 
       17 33951 1 1  78 ALA H    H   -42.587   -6.763  -15.746 1.00 . A A . 419 ALA H    1 1 
       17 33952 1 1  78 ALA HA   H   -43.372   -9.518  -15.744 1.00 . A A . 419 ALA HA   1 1 
       17 33953 1 1  78 ALA HB1  H   -45.565   -8.452  -15.465 1.00 . A A . 419 ALA HB1  1 1 
       17 33954 1 1  78 ALA HB2  H   -45.425   -9.249  -17.032 1.00 . A A . 419 ALA HB2  1 1 
       17 33955 1 1  78 ALA HB3  H   -45.280   -7.495  -16.919 1.00 . A A . 419 ALA HB3  1 1 
       17 33956 1 1  78 ALA N    N   -43.067   -7.523  -15.348 1.00 . A A . 419 ALA N    1 1 
       17 33957 1 1  78 ALA O    O   -43.187   -7.741  -18.445 1.00 . A A . 419 ALA O    1 1 
       17 33958 1 1  79 ARG C    C   -41.842  -10.231  -19.962 1.00 . A A . 420 ARG C    1 1 
       17 33959 1 1  79 ARG CA   C   -41.060   -9.457  -18.913 1.00 . A A . 420 ARG CA   1 1 
       17 33960 1 1  79 ARG CB   C   -39.715  -10.134  -18.649 1.00 . A A . 420 ARG CB   1 1 
       17 33961 1 1  79 ARG CD   C   -37.543  -10.997  -19.549 1.00 . A A . 420 ARG CD   1 1 
       17 33962 1 1  79 ARG CG   C   -38.840  -10.286  -19.883 1.00 . A A . 420 ARG CG   1 1 
       17 33963 1 1  79 ARG CZ   C   -35.642  -12.003  -20.771 1.00 . A A . 420 ARG CZ   1 1 
       17 33964 1 1  79 ARG H    H   -41.581   -9.940  -16.928 1.00 . A A . 420 ARG H    1 1 
       17 33965 1 1  79 ARG HA   H   -40.887   -8.454  -19.273 1.00 . A A . 420 ARG HA   1 1 
       17 33966 1 1  79 ARG HB2  H   -39.170   -9.549  -17.923 1.00 . A A . 420 ARG HB2  1 1 
       17 33967 1 1  79 ARG HB3  H   -39.896  -11.117  -18.241 1.00 . A A . 420 ARG HB3  1 1 
       17 33968 1 1  79 ARG HD2  H   -36.993  -10.402  -18.834 1.00 . A A . 420 ARG HD2  1 1 
       17 33969 1 1  79 ARG HD3  H   -37.776  -11.955  -19.113 1.00 . A A . 420 ARG HD3  1 1 
       17 33970 1 1  79 ARG HE   H   -36.966  -10.710  -21.544 1.00 . A A . 420 ARG HE   1 1 
       17 33971 1 1  79 ARG HG2  H   -39.375  -10.861  -20.624 1.00 . A A . 420 ARG HG2  1 1 
       17 33972 1 1  79 ARG HG3  H   -38.615   -9.306  -20.276 1.00 . A A . 420 ARG HG3  1 1 
       17 33973 1 1  79 ARG HH11 H   -35.783  -12.602  -18.830 1.00 . A A . 420 ARG HH11 1 1 
       17 33974 1 1  79 ARG HH12 H   -34.465  -13.285  -19.714 1.00 . A A . 420 ARG HH12 1 1 
       17 33975 1 1  79 ARG HH21 H   -35.225  -11.618  -22.716 1.00 . A A . 420 ARG HH21 1 1 
       17 33976 1 1  79 ARG HH22 H   -34.143  -12.716  -21.934 1.00 . A A . 420 ARG HH22 1 1 
       17 33977 1 1  79 ARG N    N   -41.827   -9.367  -17.686 1.00 . A A . 420 ARG N    1 1 
       17 33978 1 1  79 ARG NE   N   -36.710  -11.203  -20.730 1.00 . A A . 420 ARG NE   1 1 
       17 33979 1 1  79 ARG NH1  N   -35.268  -12.682  -19.687 1.00 . A A . 420 ARG NH1  1 1 
       17 33980 1 1  79 ARG NH2  N   -34.950  -12.122  -21.892 1.00 . A A . 420 ARG NH2  1 1 
       17 33981 1 1  79 ARG O    O   -42.262  -11.369  -19.728 1.00 . A A . 420 ARG O    1 1 
       17 33982 1 1  80 TRP C    C   -41.864  -10.536  -23.357 1.00 . A A . 421 TRP C    1 1 
       17 33983 1 1  80 TRP CA   C   -42.778  -10.248  -22.175 1.00 . A A . 421 TRP CA   1 1 
       17 33984 1 1  80 TRP CB   C   -43.966   -9.368  -22.594 1.00 . A A . 421 TRP CB   1 1 
       17 33985 1 1  80 TRP CD1  C   -43.242   -6.915  -22.394 1.00 . A A . 421 TRP CD1  1 1 
       17 33986 1 1  80 TRP CD2  C   -43.481   -7.645  -24.490 1.00 . A A . 421 TRP CD2  1 1 
       17 33987 1 1  80 TRP CE2  C   -43.082   -6.297  -24.530 1.00 . A A . 421 TRP CE2  1 1 
       17 33988 1 1  80 TRP CE3  C   -43.694   -8.323  -25.689 1.00 . A A . 421 TRP CE3  1 1 
       17 33989 1 1  80 TRP CG   C   -43.573   -8.022  -23.120 1.00 . A A . 421 TRP CG   1 1 
       17 33990 1 1  80 TRP CH2  C   -43.110   -6.303  -26.887 1.00 . A A . 421 TRP CH2  1 1 
       17 33991 1 1  80 TRP CZ2  C   -42.893   -5.614  -25.725 1.00 . A A . 421 TRP CZ2  1 1 
       17 33992 1 1  80 TRP CZ3  C   -43.508   -7.646  -26.875 1.00 . A A . 421 TRP CZ3  1 1 
       17 33993 1 1  80 TRP H    H   -41.666   -8.725  -21.243 1.00 . A A . 421 TRP H    1 1 
       17 33994 1 1  80 TRP HA   H   -43.159  -11.187  -21.809 1.00 . A A . 421 TRP HA   1 1 
       17 33995 1 1  80 TRP HB2  H   -44.522   -9.875  -23.367 1.00 . A A . 421 TRP HB2  1 1 
       17 33996 1 1  80 TRP HB3  H   -44.608   -9.219  -21.738 1.00 . A A . 421 TRP HB3  1 1 
       17 33997 1 1  80 TRP HD1  H   -43.221   -6.879  -21.314 1.00 . A A . 421 TRP HD1  1 1 
       17 33998 1 1  80 TRP HE1  H   -42.675   -4.971  -22.952 1.00 . A A . 421 TRP HE1  1 1 
       17 33999 1 1  80 TRP HE3  H   -44.000   -9.360  -25.691 1.00 . A A . 421 TRP HE3  1 1 
       17 34000 1 1  80 TRP HH2  H   -42.977   -5.813  -27.840 1.00 . A A . 421 TRP HH2  1 1 
       17 34001 1 1  80 TRP HZ2  H   -42.585   -4.579  -25.750 1.00 . A A . 421 TRP HZ2  1 1 
       17 34002 1 1  80 TRP HZ3  H   -43.669   -8.154  -27.814 1.00 . A A . 421 TRP HZ3  1 1 
       17 34003 1 1  80 TRP N    N   -42.038   -9.622  -21.104 1.00 . A A . 421 TRP N    1 1 
       17 34004 1 1  80 TRP NE1  N   -42.943   -5.874  -23.235 1.00 . A A . 421 TRP NE1  1 1 
       17 34005 1 1  80 TRP O    O   -41.025   -9.711  -23.726 1.00 . A A . 421 TRP O    1 1 
       17 34006 1 1  81 ASP C    C   -42.096  -12.600  -26.194 1.00 . A A . 422 ASP C    1 1 
       17 34007 1 1  81 ASP CA   C   -41.204  -12.103  -25.072 1.00 . A A . 422 ASP CA   1 1 
       17 34008 1 1  81 ASP CB   C   -40.193  -13.178  -24.678 1.00 . A A . 422 ASP CB   1 1 
       17 34009 1 1  81 ASP CG   C   -39.307  -13.578  -25.833 1.00 . A A . 422 ASP CG   1 1 
       17 34010 1 1  81 ASP H    H   -42.686  -12.333  -23.589 1.00 . A A . 422 ASP H    1 1 
       17 34011 1 1  81 ASP HA   H   -40.673  -11.229  -25.416 1.00 . A A . 422 ASP HA   1 1 
       17 34012 1 1  81 ASP HB2  H   -39.567  -12.800  -23.882 1.00 . A A . 422 ASP HB2  1 1 
       17 34013 1 1  81 ASP HB3  H   -40.722  -14.052  -24.331 1.00 . A A . 422 ASP HB3  1 1 
       17 34014 1 1  81 ASP N    N   -42.010  -11.710  -23.931 1.00 . A A . 422 ASP N    1 1 
       17 34015 1 1  81 ASP O    O   -43.071  -13.313  -25.952 1.00 . A A . 422 ASP O    1 1 
       17 34016 1 1  81 ASP OD1  O   -38.362  -12.827  -26.153 1.00 . A A . 422 ASP OD1  1 1 
       17 34017 1 1  81 ASP OD2  O   -39.555  -14.635  -26.433 1.00 . A A . 422 ASP OD2  1 1 
       17 34018 1 1  82 GLU C    C   -41.963  -13.662  -29.430 1.00 . A A . 423 GLU C    1 1 
       17 34019 1 1  82 GLU CA   C   -42.589  -12.562  -28.564 1.00 . A A . 423 GLU CA   1 1 
       17 34020 1 1  82 GLU CB   C   -42.864  -11.315  -29.419 1.00 . A A . 423 GLU CB   1 1 
       17 34021 1 1  82 GLU CD   C   -40.880   -9.815  -28.879 1.00 . A A . 423 GLU CD   1 1 
       17 34022 1 1  82 GLU CG   C   -41.612  -10.613  -29.942 1.00 . A A . 423 GLU CG   1 1 
       17 34023 1 1  82 GLU H    H   -40.961  -11.678  -27.545 1.00 . A A . 423 GLU H    1 1 
       17 34024 1 1  82 GLU HA   H   -43.535  -12.926  -28.191 1.00 . A A . 423 GLU HA   1 1 
       17 34025 1 1  82 GLU HB2  H   -43.463  -11.605  -30.269 1.00 . A A . 423 GLU HB2  1 1 
       17 34026 1 1  82 GLU HB3  H   -43.424  -10.606  -28.826 1.00 . A A . 423 GLU HB3  1 1 
       17 34027 1 1  82 GLU HG2  H   -40.937  -11.361  -30.329 1.00 . A A . 423 GLU HG2  1 1 
       17 34028 1 1  82 GLU HG3  H   -41.899   -9.946  -30.741 1.00 . A A . 423 GLU HG3  1 1 
       17 34029 1 1  82 GLU N    N   -41.775  -12.218  -27.410 1.00 . A A . 423 GLU N    1 1 
       17 34030 1 1  82 GLU O    O   -42.405  -13.890  -30.556 1.00 . A A . 423 GLU O    1 1 
       17 34031 1 1  82 GLU OE1  O   -41.224   -8.639  -28.675 1.00 . A A . 423 GLU OE1  1 1 
       17 34032 1 1  82 GLU OE2  O   -39.958  -10.367  -28.241 1.00 . A A . 423 GLU OE2  1 1 
       17 34033 1 1  83 ALA C    C   -41.022  -16.731  -29.504 1.00 . A A . 424 ALA C    1 1 
       17 34034 1 1  83 ALA CA   C   -40.311  -15.399  -29.696 1.00 . A A . 424 ALA CA   1 1 
       17 34035 1 1  83 ALA CB   C   -38.837  -15.524  -29.351 1.00 . A A . 424 ALA CB   1 1 
       17 34036 1 1  83 ALA H    H   -40.619  -14.139  -28.017 1.00 . A A . 424 ALA H    1 1 
       17 34037 1 1  83 ALA HA   H   -40.388  -15.124  -30.739 1.00 . A A . 424 ALA HA   1 1 
       17 34038 1 1  83 ALA HB1  H   -38.382  -16.274  -29.980 1.00 . A A . 424 ALA HB1  1 1 
       17 34039 1 1  83 ALA HB2  H   -38.733  -15.810  -28.316 1.00 . A A . 424 ALA HB2  1 1 
       17 34040 1 1  83 ALA HB3  H   -38.349  -14.576  -29.513 1.00 . A A . 424 ALA HB3  1 1 
       17 34041 1 1  83 ALA N    N   -40.948  -14.340  -28.923 1.00 . A A . 424 ALA N    1 1 
       17 34042 1 1  83 ALA O    O   -40.587  -17.574  -28.706 1.00 . A A . 424 ALA O    1 1 
       17 34043 1 1  84 SER C    C   -44.196  -17.955  -31.026 1.00 . A A . 425 SER C    1 1 
       17 34044 1 1  84 SER CA   C   -42.935  -18.121  -30.186 1.00 . A A . 425 SER CA   1 1 
       17 34045 1 1  84 SER CB   C   -43.307  -18.511  -28.747 1.00 . A A . 425 SER CB   1 1 
       17 34046 1 1  84 SER H    H   -42.436  -16.156  -30.793 1.00 . A A . 425 SER H    1 1 
       17 34047 1 1  84 SER HA   H   -42.337  -18.909  -30.620 1.00 . A A . 425 SER HA   1 1 
       17 34048 1 1  84 SER HB2  H   -43.999  -19.340  -28.766 1.00 . A A . 425 SER HB2  1 1 
       17 34049 1 1  84 SER HB3  H   -42.414  -18.802  -28.214 1.00 . A A . 425 SER HB3  1 1 
       17 34050 1 1  84 SER HG   H   -44.492  -16.959  -28.675 1.00 . A A . 425 SER HG   1 1 
       17 34051 1 1  84 SER N    N   -42.137  -16.896  -30.218 1.00 . A A . 425 SER N    1 1 
       17 34052 1 1  84 SER O    O   -45.216  -17.456  -30.544 1.00 . A A . 425 SER O    1 1 
       17 34053 1 1  84 SER OG   O   -43.917  -17.428  -28.059 1.00 . A A . 425 SER OG   1 1 
       17 34054 1 1  85 ASN C    C   -45.436  -19.530  -33.949 1.00 . A A . 426 ASN C    1 1 
       17 34055 1 1  85 ASN CA   C   -45.253  -18.243  -33.179 1.00 . A A . 426 ASN CA   1 1 
       17 34056 1 1  85 ASN CB   C   -45.094  -17.061  -34.149 1.00 . A A . 426 ASN CB   1 1 
       17 34057 1 1  85 ASN CG   C   -45.179  -15.711  -33.459 1.00 . A A . 426 ASN CG   1 1 
       17 34058 1 1  85 ASN H    H   -43.274  -18.715  -32.616 1.00 . A A . 426 ASN H    1 1 
       17 34059 1 1  85 ASN HA   H   -46.133  -18.078  -32.575 1.00 . A A . 426 ASN HA   1 1 
       17 34060 1 1  85 ASN HB2  H   -44.134  -17.132  -34.637 1.00 . A A . 426 ASN HB2  1 1 
       17 34061 1 1  85 ASN HB3  H   -45.873  -17.113  -34.897 1.00 . A A . 426 ASN HB3  1 1 
       17 34062 1 1  85 ASN HD21 H   -47.143  -15.651  -33.758 1.00 . A A . 426 ASN HD21 1 1 
       17 34063 1 1  85 ASN HD22 H   -46.465  -14.290  -32.935 1.00 . A A . 426 ASN HD22 1 1 
       17 34064 1 1  85 ASN N    N   -44.118  -18.345  -32.279 1.00 . A A . 426 ASN N    1 1 
       17 34065 1 1  85 ASN ND2  N   -46.379  -15.163  -33.375 1.00 . A A . 426 ASN ND2  1 1 
       17 34066 1 1  85 ASN O    O   -44.864  -19.712  -35.021 1.00 . A A . 426 ASN O    1 1 
       17 34067 1 1  85 ASN OD1  O   -44.172  -15.165  -33.006 1.00 . A A . 426 ASN OD1  1 1 
       17 34068 1 1  86 VAL C    C   -47.958  -21.838  -34.306 1.00 . A A . 427 VAL C    1 1 
       17 34069 1 1  86 VAL CA   C   -46.472  -21.708  -34.024 1.00 . A A . 427 VAL CA   1 1 
       17 34070 1 1  86 VAL CB   C   -46.004  -22.905  -33.159 1.00 . A A . 427 VAL CB   1 1 
       17 34071 1 1  86 VAL CG1  C   -46.258  -24.224  -33.877 1.00 . A A . 427 VAL CG1  1 1 
       17 34072 1 1  86 VAL CG2  C   -44.530  -22.765  -32.805 1.00 . A A . 427 VAL CG2  1 1 
       17 34073 1 1  86 VAL H    H   -46.593  -20.256  -32.501 1.00 . A A . 427 VAL H    1 1 
       17 34074 1 1  86 VAL HA   H   -45.934  -21.726  -34.960 1.00 . A A . 427 VAL HA   1 1 
       17 34075 1 1  86 VAL HB   H   -46.576  -22.906  -32.243 1.00 . A A . 427 VAL HB   1 1 
       17 34076 1 1  86 VAL HG11 H   -45.947  -25.044  -33.247 1.00 . A A . 427 VAL HG11 1 1 
       17 34077 1 1  86 VAL HG12 H   -45.696  -24.246  -34.798 1.00 . A A . 427 VAL HG12 1 1 
       17 34078 1 1  86 VAL HG13 H   -47.312  -24.318  -34.095 1.00 . A A . 427 VAL HG13 1 1 
       17 34079 1 1  86 VAL HG21 H   -44.374  -21.836  -32.275 1.00 . A A . 427 VAL HG21 1 1 
       17 34080 1 1  86 VAL HG22 H   -43.940  -22.767  -33.710 1.00 . A A . 427 VAL HG22 1 1 
       17 34081 1 1  86 VAL HG23 H   -44.230  -23.591  -32.177 1.00 . A A . 427 VAL HG23 1 1 
       17 34082 1 1  86 VAL N    N   -46.199  -20.439  -33.381 1.00 . A A . 427 VAL N    1 1 
       17 34083 1 1  86 VAL O    O   -48.781  -21.788  -33.389 1.00 . A A . 427 VAL O    1 1 
       17 34084 1 1  87 THR C    C   -50.017  -23.591  -36.169 1.00 . A A . 428 THR C    1 1 
       17 34085 1 1  87 THR CA   C   -49.678  -22.113  -35.970 1.00 . A A . 428 THR CA   1 1 
       17 34086 1 1  87 THR CB   C   -49.969  -21.314  -37.274 1.00 . A A . 428 THR CB   1 1 
       17 34087 1 1  87 THR CG2  C   -49.246  -21.925  -38.470 1.00 . A A . 428 THR CG2  1 1 
       17 34088 1 1  87 THR H    H   -47.597  -21.996  -36.253 1.00 . A A . 428 THR H    1 1 
       17 34089 1 1  87 THR HA   H   -50.297  -21.717  -35.176 1.00 . A A . 428 THR HA   1 1 
       17 34090 1 1  87 THR HB   H   -49.615  -20.300  -37.137 1.00 . A A . 428 THR HB   1 1 
       17 34091 1 1  87 THR HG1  H   -51.576  -20.472  -38.033 1.00 . A A . 428 THR HG1  1 1 
       17 34092 1 1  87 THR HG21 H   -49.566  -22.948  -38.598 1.00 . A A . 428 THR HG21 1 1 
       17 34093 1 1  87 THR HG22 H   -48.179  -21.899  -38.299 1.00 . A A . 428 THR HG22 1 1 
       17 34094 1 1  87 THR HG23 H   -49.480  -21.361  -39.360 1.00 . A A . 428 THR HG23 1 1 
       17 34095 1 1  87 THR N    N   -48.299  -21.976  -35.568 1.00 . A A . 428 THR N    1 1 
       17 34096 1 1  87 THR O    O   -49.121  -24.423  -36.353 1.00 . A A . 428 THR O    1 1 
       17 34097 1 1  87 THR OG1  O   -51.379  -21.277  -37.537 1.00 . A A . 428 THR OG1  1 1 
       17 34098 1 1  88 ILE C    C   -52.226  -25.526  -37.706 1.00 . A A . 429 ILE C    1 1 
       17 34099 1 1  88 ILE CA   C   -51.728  -25.287  -36.288 1.00 . A A . 429 ILE CA   1 1 
       17 34100 1 1  88 ILE CB   C   -52.827  -25.661  -35.277 1.00 . A A . 429 ILE CB   1 1 
       17 34101 1 1  88 ILE CD1  C   -55.155  -25.072  -34.476 1.00 . A A . 429 ILE CD1  1 1 
       17 34102 1 1  88 ILE CG1  C   -54.022  -24.719  -35.402 1.00 . A A . 429 ILE CG1  1 1 
       17 34103 1 1  88 ILE CG2  C   -52.267  -25.640  -33.858 1.00 . A A . 429 ILE CG2  1 1 
       17 34104 1 1  88 ILE H    H   -51.958  -23.213  -35.975 1.00 . A A . 429 ILE H    1 1 
       17 34105 1 1  88 ILE HA   H   -50.879  -25.926  -36.107 1.00 . A A . 429 ILE HA   1 1 
       17 34106 1 1  88 ILE HB   H   -53.150  -26.669  -35.491 1.00 . A A . 429 ILE HB   1 1 
       17 34107 1 1  88 ILE HD11 H   -54.800  -25.036  -33.457 1.00 . A A . 429 ILE HD11 1 1 
       17 34108 1 1  88 ILE HD12 H   -55.497  -26.070  -34.703 1.00 . A A . 429 ILE HD12 1 1 
       17 34109 1 1  88 ILE HD13 H   -55.962  -24.369  -34.605 1.00 . A A . 429 ILE HD13 1 1 
       17 34110 1 1  88 ILE HG12 H   -53.707  -23.712  -35.172 1.00 . A A . 429 ILE HG12 1 1 
       17 34111 1 1  88 ILE HG13 H   -54.396  -24.752  -36.416 1.00 . A A . 429 ILE HG13 1 1 
       17 34112 1 1  88 ILE HG21 H   -53.051  -25.890  -33.157 1.00 . A A . 429 ILE HG21 1 1 
       17 34113 1 1  88 ILE HG22 H   -51.888  -24.653  -33.636 1.00 . A A . 429 ILE HG22 1 1 
       17 34114 1 1  88 ILE HG23 H   -51.466  -26.359  -33.776 1.00 . A A . 429 ILE HG23 1 1 
       17 34115 1 1  88 ILE N    N   -51.291  -23.916  -36.118 1.00 . A A . 429 ILE N    1 1 
       17 34116 1 1  88 ILE O    O   -52.203  -24.617  -38.545 1.00 . A A . 429 ILE O    1 1 
       17 34117 1 1  89 LYS C    C   -54.599  -26.594  -39.462 1.00 . A A . 430 LYS C    1 1 
       17 34118 1 1  89 LYS CA   C   -53.164  -27.091  -39.298 1.00 . A A . 430 LYS CA   1 1 
       17 34119 1 1  89 LYS CB   C   -53.092  -28.608  -39.512 1.00 . A A . 430 LYS CB   1 1 
       17 34120 1 1  89 LYS CD   C   -53.253  -30.536  -41.112 1.00 . A A . 430 LYS CD   1 1 
       17 34121 1 1  89 LYS CE   C   -53.436  -30.941  -42.567 1.00 . A A . 430 LYS CE   1 1 
       17 34122 1 1  89 LYS CG   C   -53.384  -29.038  -40.938 1.00 . A A . 430 LYS CG   1 1 
       17 34123 1 1  89 LYS H    H   -52.650  -27.425  -37.275 1.00 . A A . 430 LYS H    1 1 
       17 34124 1 1  89 LYS HA   H   -52.538  -26.602  -40.030 1.00 . A A . 430 LYS HA   1 1 
       17 34125 1 1  89 LYS HB2  H   -52.101  -28.950  -39.252 1.00 . A A . 430 LYS HB2  1 1 
       17 34126 1 1  89 LYS HB3  H   -53.810  -29.083  -38.861 1.00 . A A . 430 LYS HB3  1 1 
       17 34127 1 1  89 LYS HD2  H   -52.270  -30.840  -40.783 1.00 . A A . 430 LYS HD2  1 1 
       17 34128 1 1  89 LYS HD3  H   -54.004  -31.027  -40.510 1.00 . A A . 430 LYS HD3  1 1 
       17 34129 1 1  89 LYS HE2  H   -53.348  -32.014  -42.643 1.00 . A A . 430 LYS HE2  1 1 
       17 34130 1 1  89 LYS HE3  H   -54.421  -30.637  -42.891 1.00 . A A . 430 LYS HE3  1 1 
       17 34131 1 1  89 LYS HG2  H   -54.392  -28.744  -41.193 1.00 . A A . 430 LYS HG2  1 1 
       17 34132 1 1  89 LYS HG3  H   -52.689  -28.544  -41.600 1.00 . A A . 430 LYS HG3  1 1 
       17 34133 1 1  89 LYS HZ1  H   -51.464  -30.555  -43.126 1.00 . A A . 430 LYS HZ1  1 1 
       17 34134 1 1  89 LYS HZ2  H   -52.520  -29.276  -43.442 1.00 . A A . 430 LYS HZ2  1 1 
       17 34135 1 1  89 LYS HZ3  H   -52.536  -30.650  -44.425 1.00 . A A . 430 LYS HZ3  1 1 
       17 34136 1 1  89 LYS N    N   -52.662  -26.743  -37.980 1.00 . A A . 430 LYS N    1 1 
       17 34137 1 1  89 LYS NZ   N   -52.421  -30.312  -43.450 1.00 . A A . 430 LYS NZ   1 1 
       17 34138 1 1  89 LYS O    O   -55.310  -26.395  -38.472 1.00 . A A . 430 LYS O    1 1 
       17 34139 1 1  90 VAL C    C   -57.375  -27.048  -40.902 1.00 . A A . 431 VAL C    1 1 
       17 34140 1 1  90 VAL CA   C   -56.366  -25.908  -40.959 1.00 . A A . 431 VAL CA   1 1 
       17 34141 1 1  90 VAL CB   C   -56.490  -25.182  -42.319 1.00 . A A . 431 VAL CB   1 1 
       17 34142 1 1  90 VAL CG1  C   -57.880  -24.573  -42.472 1.00 . A A . 431 VAL CG1  1 1 
       17 34143 1 1  90 VAL CG2  C   -55.418  -24.112  -42.457 1.00 . A A . 431 VAL CG2  1 1 
       17 34144 1 1  90 VAL H    H   -54.420  -26.557  -41.456 1.00 . A A . 431 VAL H    1 1 
       17 34145 1 1  90 VAL HA   H   -56.612  -25.204  -40.178 1.00 . A A . 431 VAL HA   1 1 
       17 34146 1 1  90 VAL HB   H   -56.353  -25.910  -43.105 1.00 . A A . 431 VAL HB   1 1 
       17 34147 1 1  90 VAL HG11 H   -57.947  -24.057  -43.418 1.00 . A A . 431 VAL HG11 1 1 
       17 34148 1 1  90 VAL HG12 H   -58.061  -23.876  -41.665 1.00 . A A . 431 VAL HG12 1 1 
       17 34149 1 1  90 VAL HG13 H   -58.624  -25.357  -42.436 1.00 . A A . 431 VAL HG13 1 1 
       17 34150 1 1  90 VAL HG21 H   -54.443  -24.573  -42.414 1.00 . A A . 431 VAL HG21 1 1 
       17 34151 1 1  90 VAL HG22 H   -55.516  -23.398  -41.653 1.00 . A A . 431 VAL HG22 1 1 
       17 34152 1 1  90 VAL HG23 H   -55.535  -23.607  -43.405 1.00 . A A . 431 VAL HG23 1 1 
       17 34153 1 1  90 VAL N    N   -55.022  -26.385  -40.700 1.00 . A A . 431 VAL N    1 1 
       17 34154 1 1  90 VAL O    O   -57.638  -27.719  -41.899 1.00 . A A . 431 VAL O    1 1 
       17 34155 1 1  91 SER C    C   -60.206  -27.561  -39.111 1.00 . A A . 432 SER C    1 1 
       17 34156 1 1  91 SER CA   C   -58.925  -28.275  -39.513 1.00 . A A . 432 SER CA   1 1 
       17 34157 1 1  91 SER CB   C   -58.487  -29.257  -38.426 1.00 . A A . 432 SER CB   1 1 
       17 34158 1 1  91 SER H    H   -57.550  -26.795  -38.944 1.00 . A A . 432 SER H    1 1 
       17 34159 1 1  91 SER HA   H   -59.084  -28.807  -40.440 1.00 . A A . 432 SER HA   1 1 
       17 34160 1 1  91 SER HB2  H   -59.331  -29.860  -38.125 1.00 . A A . 432 SER HB2  1 1 
       17 34161 1 1  91 SER HB3  H   -57.706  -29.895  -38.810 1.00 . A A . 432 SER HB3  1 1 
       17 34162 1 1  91 SER HG   H   -57.106  -28.872  -37.080 1.00 . A A . 432 SER HG   1 1 
       17 34163 1 1  91 SER N    N   -57.888  -27.287  -39.722 1.00 . A A . 432 SER N    1 1 
       17 34164 1 1  91 SER O    O   -61.231  -28.179  -38.804 1.00 . A A . 432 SER O    1 1 
       17 34165 1 1  91 SER OG   O   -57.993  -28.559  -37.291 1.00 . A A . 432 SER OG   1 1 
       17 34166 1 1  92 THR C    C   -62.057  -24.954  -39.921 1.00 . A A . 433 THR C    1 1 
       17 34167 1 1  92 THR CA   C   -61.213  -25.397  -38.735 1.00 . A A . 433 THR CA   1 1 
       17 34168 1 1  92 THR CB   C   -60.675  -24.160  -38.015 1.00 . A A . 433 THR CB   1 1 
       17 34169 1 1  92 THR CG2  C   -60.385  -24.468  -36.561 1.00 . A A . 433 THR CG2  1 1 
       17 34170 1 1  92 THR H    H   -59.302  -25.821  -39.439 1.00 . A A . 433 THR H    1 1 
       17 34171 1 1  92 THR HA   H   -61.833  -25.943  -38.043 1.00 . A A . 433 THR HA   1 1 
       17 34172 1 1  92 THR HB   H   -61.418  -23.379  -38.069 1.00 . A A . 433 THR HB   1 1 
       17 34173 1 1  92 THR HG1  H   -58.840  -23.416  -37.997 1.00 . A A . 433 THR HG1  1 1 
       17 34174 1 1  92 THR HG21 H   -61.290  -24.805  -36.078 1.00 . A A . 433 THR HG21 1 1 
       17 34175 1 1  92 THR HG22 H   -60.028  -23.576  -36.068 1.00 . A A . 433 THR HG22 1 1 
       17 34176 1 1  92 THR HG23 H   -59.633  -25.241  -36.497 1.00 . A A . 433 THR HG23 1 1 
       17 34177 1 1  92 THR N    N   -60.130  -26.244  -39.134 1.00 . A A . 433 THR N    1 1 
       17 34178 1 1  92 THR O    O   -61.543  -24.702  -41.014 1.00 . A A . 433 THR O    1 1 
       17 34179 1 1  92 THR OG1  O   -59.475  -23.705  -38.666 1.00 . A A . 433 THR OG1  1 1 
       17 34180 1 1  93 LYS C    C   -64.488  -22.914  -40.532 1.00 . A A . 434 LYS C    1 1 
       17 34181 1 1  93 LYS CA   C   -64.288  -24.414  -40.698 1.00 . A A . 434 LYS CA   1 1 
       17 34182 1 1  93 LYS CB   C   -65.642  -25.134  -40.551 1.00 . A A . 434 LYS CB   1 1 
       17 34183 1 1  93 LYS CD   C   -64.801  -27.557  -40.695 1.00 . A A . 434 LYS CD   1 1 
       17 34184 1 1  93 LYS CE   C   -63.477  -27.583  -41.454 1.00 . A A . 434 LYS CE   1 1 
       17 34185 1 1  93 LYS CG   C   -65.765  -26.504  -41.245 1.00 . A A . 434 LYS CG   1 1 
       17 34186 1 1  93 LYS H    H   -63.694  -25.122  -38.806 1.00 . A A . 434 LYS H    1 1 
       17 34187 1 1  93 LYS HA   H   -63.875  -24.617  -41.674 1.00 . A A . 434 LYS HA   1 1 
       17 34188 1 1  93 LYS HB2  H   -65.835  -25.283  -39.499 1.00 . A A . 434 LYS HB2  1 1 
       17 34189 1 1  93 LYS HB3  H   -66.411  -24.488  -40.949 1.00 . A A . 434 LYS HB3  1 1 
       17 34190 1 1  93 LYS HD2  H   -64.599  -27.334  -39.658 1.00 . A A . 434 LYS HD2  1 1 
       17 34191 1 1  93 LYS HD3  H   -65.269  -28.527  -40.771 1.00 . A A . 434 LYS HD3  1 1 
       17 34192 1 1  93 LYS HE2  H   -63.024  -26.604  -41.398 1.00 . A A . 434 LYS HE2  1 1 
       17 34193 1 1  93 LYS HE3  H   -62.825  -28.305  -40.987 1.00 . A A . 434 LYS HE3  1 1 
       17 34194 1 1  93 LYS HG2  H   -66.773  -26.867  -41.117 1.00 . A A . 434 LYS HG2  1 1 
       17 34195 1 1  93 LYS HG3  H   -65.570  -26.370  -42.298 1.00 . A A . 434 LYS HG3  1 1 
       17 34196 1 1  93 LYS HZ1  H   -62.738  -28.053  -43.349 1.00 . A A . 434 LYS HZ1  1 1 
       17 34197 1 1  93 LYS HZ2  H   -64.200  -27.212  -43.375 1.00 . A A . 434 LYS HZ2  1 1 
       17 34198 1 1  93 LYS HZ3  H   -64.182  -28.844  -42.961 1.00 . A A . 434 LYS HZ3  1 1 
       17 34199 1 1  93 LYS N    N   -63.351  -24.876  -39.696 1.00 . A A . 434 LYS N    1 1 
       17 34200 1 1  93 LYS NZ   N   -63.660  -27.947  -42.881 1.00 . A A . 434 LYS NZ   1 1 
       17 34201 1 1  93 LYS O    O   -64.609  -22.426  -39.407 1.00 . A A . 434 LYS O    1 1 
       17 34202 1 1  94 PRO C    C   -66.161  -20.338  -41.347 1.00 . A A . 435 PRO C    1 1 
       17 34203 1 1  94 PRO CA   C   -64.694  -20.714  -41.584 1.00 . A A . 435 PRO CA   1 1 
       17 34204 1 1  94 PRO CB   C   -64.234  -20.247  -42.967 1.00 . A A . 435 PRO CB   1 1 
       17 34205 1 1  94 PRO CD   C   -64.292  -22.650  -43.013 1.00 . A A . 435 PRO CD   1 1 
       17 34206 1 1  94 PRO CG   C   -64.467  -21.418  -43.863 1.00 . A A . 435 PRO CG   1 1 
       17 34207 1 1  94 PRO HA   H   -64.081  -20.257  -40.822 1.00 . A A . 435 PRO HA   1 1 
       17 34208 1 1  94 PRO HB2  H   -64.817  -19.391  -43.272 1.00 . A A . 435 PRO HB2  1 1 
       17 34209 1 1  94 PRO HB3  H   -63.187  -19.982  -42.931 1.00 . A A . 435 PRO HB3  1 1 
       17 34210 1 1  94 PRO HD2  H   -65.033  -23.395  -43.267 1.00 . A A . 435 PRO HD2  1 1 
       17 34211 1 1  94 PRO HD3  H   -63.296  -23.054  -43.134 1.00 . A A . 435 PRO HD3  1 1 
       17 34212 1 1  94 PRO HG2  H   -65.471  -21.378  -44.261 1.00 . A A . 435 PRO HG2  1 1 
       17 34213 1 1  94 PRO HG3  H   -63.746  -21.412  -44.667 1.00 . A A . 435 PRO HG3  1 1 
       17 34214 1 1  94 PRO N    N   -64.495  -22.160  -41.633 1.00 . A A . 435 PRO N    1 1 
       17 34215 1 1  94 PRO O    O   -67.060  -20.826  -42.040 1.00 . A A . 435 PRO O    1 1 
       17 34216 1 1  95 CYS C    C   -68.384  -18.328  -41.234 1.00 . A A . 436 CYS C    1 1 
       17 34217 1 1  95 CYS CA   C   -67.735  -19.012  -40.030 1.00 . A A . 436 CYS CA   1 1 
       17 34218 1 1  95 CYS CB   C   -67.677  -18.039  -38.840 1.00 . A A . 436 CYS CB   1 1 
       17 34219 1 1  95 CYS H    H   -65.634  -19.172  -39.813 1.00 . A A . 436 CYS H    1 1 
       17 34220 1 1  95 CYS HA   H   -68.319  -19.873  -39.745 1.00 . A A . 436 CYS HA   1 1 
       17 34221 1 1  95 CYS HB2  H   -67.351  -18.581  -37.963 1.00 . A A . 436 CYS HB2  1 1 
       17 34222 1 1  95 CYS HB3  H   -66.957  -17.265  -39.059 1.00 . A A . 436 CYS HB3  1 1 
       17 34223 1 1  95 CYS N    N   -66.392  -19.484  -40.355 1.00 . A A . 436 CYS N    1 1 
       17 34224 1 1  95 CYS O    O   -67.714  -17.631  -41.996 1.00 . A A . 436 CYS O    1 1 
       17 34225 1 1  95 CYS SG   S   -69.265  -17.229  -38.428 1.00 . A A . 436 CYS SG   1 1 
       17 34226 1 1  96 PRO C    C   -70.712  -16.404  -42.189 1.00 . A A . 437 PRO C    1 1 
       17 34227 1 1  96 PRO CA   C   -70.423  -17.873  -42.512 1.00 . A A . 437 PRO CA   1 1 
       17 34228 1 1  96 PRO CB   C   -71.744  -18.661  -42.599 1.00 . A A . 437 PRO CB   1 1 
       17 34229 1 1  96 PRO CD   C   -70.552  -19.405  -40.645 1.00 . A A . 437 PRO CD   1 1 
       17 34230 1 1  96 PRO CG   C   -71.625  -19.786  -41.613 1.00 . A A . 437 PRO CG   1 1 
       17 34231 1 1  96 PRO HA   H   -69.892  -17.938  -43.451 1.00 . A A . 437 PRO HA   1 1 
       17 34232 1 1  96 PRO HB2  H   -72.567  -18.008  -42.348 1.00 . A A . 437 PRO HB2  1 1 
       17 34233 1 1  96 PRO HB3  H   -71.874  -19.034  -43.605 1.00 . A A . 437 PRO HB3  1 1 
       17 34234 1 1  96 PRO HD2  H   -70.974  -18.881  -39.800 1.00 . A A . 437 PRO HD2  1 1 
       17 34235 1 1  96 PRO HD3  H   -70.019  -20.285  -40.321 1.00 . A A . 437 PRO HD3  1 1 
       17 34236 1 1  96 PRO HG2  H   -72.559  -19.910  -41.084 1.00 . A A . 437 PRO HG2  1 1 
       17 34237 1 1  96 PRO HG3  H   -71.360  -20.699  -42.127 1.00 . A A . 437 PRO HG3  1 1 
       17 34238 1 1  96 PRO N    N   -69.690  -18.524  -41.433 1.00 . A A . 437 PRO N    1 1 
       17 34239 1 1  96 PRO O    O   -71.224  -15.664  -43.021 1.00 . A A . 437 PRO O    1 1 
       17 34240 1 1  97 LYS C    C   -69.327  -13.836  -40.402 1.00 . A A . 438 LYS C    1 1 
       17 34241 1 1  97 LYS CA   C   -70.634  -14.633  -40.532 1.00 . A A . 438 LYS CA   1 1 
       17 34242 1 1  97 LYS CB   C   -71.384  -14.647  -39.197 1.00 . A A . 438 LYS CB   1 1 
       17 34243 1 1  97 LYS CD   C   -72.988  -12.775  -39.687 1.00 . A A . 438 LYS CD   1 1 
       17 34244 1 1  97 LYS CE   C   -73.617  -11.494  -39.158 1.00 . A A . 438 LYS CE   1 1 
       17 34245 1 1  97 LYS CG   C   -71.906  -13.291  -38.753 1.00 . A A . 438 LYS CG   1 1 
       17 34246 1 1  97 LYS H    H   -69.962  -16.630  -40.349 1.00 . A A . 438 LYS H    1 1 
       17 34247 1 1  97 LYS HA   H   -71.256  -14.159  -41.274 1.00 . A A . 438 LYS HA   1 1 
       17 34248 1 1  97 LYS HB2  H   -72.227  -15.318  -39.281 1.00 . A A . 438 LYS HB2  1 1 
       17 34249 1 1  97 LYS HB3  H   -70.718  -15.020  -38.433 1.00 . A A . 438 LYS HB3  1 1 
       17 34250 1 1  97 LYS HD2  H   -72.552  -12.577  -40.655 1.00 . A A . 438 LYS HD2  1 1 
       17 34251 1 1  97 LYS HD3  H   -73.754  -13.530  -39.783 1.00 . A A . 438 LYS HD3  1 1 
       17 34252 1 1  97 LYS HE2  H   -74.384  -11.175  -39.845 1.00 . A A . 438 LYS HE2  1 1 
       17 34253 1 1  97 LYS HE3  H   -74.064  -11.700  -38.196 1.00 . A A . 438 LYS HE3  1 1 
       17 34254 1 1  97 LYS HG2  H   -72.318  -13.385  -37.761 1.00 . A A . 438 LYS HG2  1 1 
       17 34255 1 1  97 LYS HG3  H   -71.086  -12.589  -38.740 1.00 . A A . 438 LYS HG3  1 1 
       17 34256 1 1  97 LYS HZ1  H   -71.890  -10.680  -38.323 1.00 . A A . 438 LYS HZ1  1 1 
       17 34257 1 1  97 LYS HZ2  H   -73.088   -9.542  -38.660 1.00 . A A . 438 LYS HZ2  1 1 
       17 34258 1 1  97 LYS HZ3  H   -72.171  -10.193  -39.919 1.00 . A A . 438 LYS HZ3  1 1 
       17 34259 1 1  97 LYS N    N   -70.383  -15.994  -40.971 1.00 . A A . 438 LYS N    1 1 
       17 34260 1 1  97 LYS NZ   N   -72.623  -10.404  -39.007 1.00 . A A . 438 LYS NZ   1 1 
       17 34261 1 1  97 LYS O    O   -69.104  -12.877  -41.140 1.00 . A A . 438 LYS O    1 1 
       17 34262 1 1  98 CYS C    C   -66.031  -14.227  -39.916 1.00 . A A . 439 CYS C    1 1 
       17 34263 1 1  98 CYS CA   C   -67.205  -13.527  -39.240 1.00 . A A . 439 CYS CA   1 1 
       17 34264 1 1  98 CYS CB   C   -66.945  -13.362  -37.744 1.00 . A A . 439 CYS CB   1 1 
       17 34265 1 1  98 CYS H    H   -68.676  -15.027  -38.924 1.00 . A A . 439 CYS H    1 1 
       17 34266 1 1  98 CYS HA   H   -67.307  -12.546  -39.676 1.00 . A A . 439 CYS HA   1 1 
       17 34267 1 1  98 CYS HB2  H   -65.948  -12.970  -37.608 1.00 . A A . 439 CYS HB2  1 1 
       17 34268 1 1  98 CYS HB3  H   -67.658  -12.658  -37.337 1.00 . A A . 439 CYS HB3  1 1 
       17 34269 1 1  98 CYS N    N   -68.465  -14.237  -39.468 1.00 . A A . 439 CYS N    1 1 
       17 34270 1 1  98 CYS O    O   -64.900  -13.728  -39.896 1.00 . A A . 439 CYS O    1 1 
       17 34271 1 1  98 CYS SG   S   -67.067  -14.897  -36.791 1.00 . A A . 439 CYS SG   1 1 
       17 34272 1 1  99 ARG C    C   -64.168  -16.646  -40.320 1.00 . A A . 440 ARG C    1 1 
       17 34273 1 1  99 ARG CA   C   -65.300  -16.174  -41.230 1.00 . A A . 440 ARG CA   1 1 
       17 34274 1 1  99 ARG CB   C   -64.725  -15.389  -42.428 1.00 . A A . 440 ARG CB   1 1 
       17 34275 1 1  99 ARG CD   C   -66.736  -14.126  -43.332 1.00 . A A . 440 ARG CD   1 1 
       17 34276 1 1  99 ARG CG   C   -65.692  -15.204  -43.602 1.00 . A A . 440 ARG CG   1 1 
       17 34277 1 1  99 ARG CZ   C   -66.742  -11.641  -43.319 1.00 . A A . 440 ARG CZ   1 1 
       17 34278 1 1  99 ARG H    H   -67.220  -15.737  -40.443 1.00 . A A . 440 ARG H    1 1 
       17 34279 1 1  99 ARG HA   H   -65.803  -17.051  -41.612 1.00 . A A . 440 ARG HA   1 1 
       17 34280 1 1  99 ARG HB2  H   -64.432  -14.411  -42.078 1.00 . A A . 440 ARG HB2  1 1 
       17 34281 1 1  99 ARG HB3  H   -63.847  -15.906  -42.787 1.00 . A A . 440 ARG HB3  1 1 
       17 34282 1 1  99 ARG HD2  H   -67.410  -14.074  -44.174 1.00 . A A . 440 ARG HD2  1 1 
       17 34283 1 1  99 ARG HD3  H   -67.290  -14.394  -42.443 1.00 . A A . 440 ARG HD3  1 1 
       17 34284 1 1  99 ARG HE   H   -65.179  -12.799  -42.844 1.00 . A A . 440 ARG HE   1 1 
       17 34285 1 1  99 ARG HG2  H   -65.127  -14.924  -44.477 1.00 . A A . 440 ARG HG2  1 1 
       17 34286 1 1  99 ARG HG3  H   -66.195  -16.142  -43.786 1.00 . A A . 440 ARG HG3  1 1 
       17 34287 1 1  99 ARG HH11 H   -68.533  -12.457  -43.841 1.00 . A A . 440 ARG HH11 1 1 
       17 34288 1 1  99 ARG HH12 H   -68.481  -10.729  -43.843 1.00 . A A . 440 ARG HH12 1 1 
       17 34289 1 1  99 ARG HH21 H   -65.121  -10.530  -42.826 1.00 . A A . 440 ARG HH21 1 1 
       17 34290 1 1  99 ARG HH22 H   -66.526   -9.619  -43.267 1.00 . A A . 440 ARG HH22 1 1 
       17 34291 1 1  99 ARG N    N   -66.307  -15.389  -40.503 1.00 . A A . 440 ARG N    1 1 
       17 34292 1 1  99 ARG NE   N   -66.122  -12.811  -43.131 1.00 . A A . 440 ARG NE   1 1 
       17 34293 1 1  99 ARG NH1  N   -68.018  -11.607  -43.695 1.00 . A A . 440 ARG NH1  1 1 
       17 34294 1 1  99 ARG NH2  N   -66.082  -10.508  -43.118 1.00 . A A . 440 ARG NH2  1 1 
       17 34295 1 1  99 ARG O    O   -63.073  -16.949  -40.789 1.00 . A A . 440 ARG O    1 1 
       17 34296 1 1 100 THR C    C   -63.310  -18.699  -38.082 1.00 . A A . 441 THR C    1 1 
       17 34297 1 1 100 THR CA   C   -63.439  -17.172  -38.082 1.00 . A A . 441 THR CA   1 1 
       17 34298 1 1 100 THR CB   C   -63.767  -16.659  -36.670 1.00 . A A . 441 THR CB   1 1 
       17 34299 1 1 100 THR CG2  C   -63.550  -15.155  -36.592 1.00 . A A . 441 THR CG2  1 1 
       17 34300 1 1 100 THR H    H   -65.333  -16.505  -38.708 1.00 . A A . 441 THR H    1 1 
       17 34301 1 1 100 THR HA   H   -62.491  -16.749  -38.386 1.00 . A A . 441 THR HA   1 1 
       17 34302 1 1 100 THR HB   H   -63.116  -17.144  -35.959 1.00 . A A . 441 THR HB   1 1 
       17 34303 1 1 100 THR HG1  H   -65.658  -16.164  -36.369 1.00 . A A . 441 THR HG1  1 1 
       17 34304 1 1 100 THR HG21 H   -63.818  -14.801  -35.608 1.00 . A A . 441 THR HG21 1 1 
       17 34305 1 1 100 THR HG22 H   -64.164  -14.666  -37.335 1.00 . A A . 441 THR HG22 1 1 
       17 34306 1 1 100 THR HG23 H   -62.512  -14.931  -36.786 1.00 . A A . 441 THR HG23 1 1 
       17 34307 1 1 100 THR N    N   -64.438  -16.734  -39.035 1.00 . A A . 441 THR N    1 1 
       17 34308 1 1 100 THR O    O   -64.241  -19.409  -38.476 1.00 . A A . 441 THR O    1 1 
       17 34309 1 1 100 THR OG1  O   -65.122  -16.970  -36.350 1.00 . A A . 441 THR OG1  1 1 
       17 34310 1 1 101 PRO C    C   -62.573  -21.391  -36.488 1.00 . A A . 442 PRO C    1 1 
       17 34311 1 1 101 PRO CA   C   -61.887  -20.661  -37.657 1.00 . A A . 442 PRO CA   1 1 
       17 34312 1 1 101 PRO CB   C   -60.365  -20.737  -37.510 1.00 . A A . 442 PRO CB   1 1 
       17 34313 1 1 101 PRO CD   C   -60.968  -18.442  -37.223 1.00 . A A . 442 PRO CD   1 1 
       17 34314 1 1 101 PRO CG   C   -59.995  -19.496  -36.778 1.00 . A A . 442 PRO CG   1 1 
       17 34315 1 1 101 PRO HA   H   -62.179  -21.124  -38.587 1.00 . A A . 442 PRO HA   1 1 
       17 34316 1 1 101 PRO HB2  H   -60.098  -21.622  -36.951 1.00 . A A . 442 PRO HB2  1 1 
       17 34317 1 1 101 PRO HB3  H   -59.905  -20.770  -38.486 1.00 . A A . 442 PRO HB3  1 1 
       17 34318 1 1 101 PRO HD2  H   -61.227  -17.798  -36.396 1.00 . A A . 442 PRO HD2  1 1 
       17 34319 1 1 101 PRO HD3  H   -60.552  -17.866  -38.036 1.00 . A A . 442 PRO HD3  1 1 
       17 34320 1 1 101 PRO HG2  H   -60.081  -19.659  -35.714 1.00 . A A . 442 PRO HG2  1 1 
       17 34321 1 1 101 PRO HG3  H   -58.986  -19.206  -37.032 1.00 . A A . 442 PRO HG3  1 1 
       17 34322 1 1 101 PRO N    N   -62.143  -19.221  -37.677 1.00 . A A . 442 PRO N    1 1 
       17 34323 1 1 101 PRO O    O   -62.169  -21.263  -35.331 1.00 . A A . 442 PRO O    1 1 
       17 34324 1 1 102 THR C    C   -63.967  -24.424  -35.992 1.00 . A A . 443 THR C    1 1 
       17 34325 1 1 102 THR CA   C   -64.300  -22.945  -35.798 1.00 . A A . 443 THR CA   1 1 
       17 34326 1 1 102 THR CB   C   -65.831  -22.753  -35.882 1.00 . A A . 443 THR CB   1 1 
       17 34327 1 1 102 THR CG2  C   -66.533  -23.494  -34.751 1.00 . A A . 443 THR CG2  1 1 
       17 34328 1 1 102 THR H    H   -63.934  -22.172  -37.729 1.00 . A A . 443 THR H    1 1 
       17 34329 1 1 102 THR HA   H   -63.960  -22.630  -34.822 1.00 . A A . 443 THR HA   1 1 
       17 34330 1 1 102 THR HB   H   -66.179  -23.151  -36.826 1.00 . A A . 443 THR HB   1 1 
       17 34331 1 1 102 THR HG1  H   -65.740  -20.885  -36.530 1.00 . A A . 443 THR HG1  1 1 
       17 34332 1 1 102 THR HG21 H   -67.600  -23.344  -34.831 1.00 . A A . 443 THR HG21 1 1 
       17 34333 1 1 102 THR HG22 H   -66.184  -23.117  -33.801 1.00 . A A . 443 THR HG22 1 1 
       17 34334 1 1 102 THR HG23 H   -66.312  -24.549  -34.822 1.00 . A A . 443 THR HG23 1 1 
       17 34335 1 1 102 THR N    N   -63.611  -22.149  -36.799 1.00 . A A . 443 THR N    1 1 
       17 34336 1 1 102 THR O    O   -64.109  -24.957  -37.096 1.00 . A A . 443 THR O    1 1 
       17 34337 1 1 102 THR OG1  O   -66.147  -21.357  -35.796 1.00 . A A . 443 THR OG1  1 1 
       17 34338 1 1 103 GLU C    C   -64.430  -27.319  -35.191 1.00 . A A . 444 GLU C    1 1 
       17 34339 1 1 103 GLU CA   C   -63.167  -26.493  -35.014 1.00 . A A . 444 GLU CA   1 1 
       17 34340 1 1 103 GLU CB   C   -62.376  -26.942  -33.785 1.00 . A A . 444 GLU CB   1 1 
       17 34341 1 1 103 GLU CD   C   -60.169  -26.846  -32.554 1.00 . A A . 444 GLU CD   1 1 
       17 34342 1 1 103 GLU CG   C   -60.966  -26.375  -33.745 1.00 . A A . 444 GLU CG   1 1 
       17 34343 1 1 103 GLU H    H   -63.367  -24.600  -34.091 1.00 . A A . 444 GLU H    1 1 
       17 34344 1 1 103 GLU HA   H   -62.553  -26.631  -35.892 1.00 . A A . 444 GLU HA   1 1 
       17 34345 1 1 103 GLU HB2  H   -62.898  -26.620  -32.897 1.00 . A A . 444 GLU HB2  1 1 
       17 34346 1 1 103 GLU HB3  H   -62.309  -28.019  -33.785 1.00 . A A . 444 GLU HB3  1 1 
       17 34347 1 1 103 GLU HG2  H   -60.447  -26.676  -34.642 1.00 . A A . 444 GLU HG2  1 1 
       17 34348 1 1 103 GLU HG3  H   -61.028  -25.297  -33.716 1.00 . A A . 444 GLU HG3  1 1 
       17 34349 1 1 103 GLU N    N   -63.493  -25.077  -34.938 1.00 . A A . 444 GLU N    1 1 
       17 34350 1 1 103 GLU O    O   -65.483  -26.986  -34.645 1.00 . A A . 444 GLU O    1 1 
       17 34351 1 1 103 GLU OE1  O   -59.884  -28.055  -32.468 1.00 . A A . 444 GLU OE1  1 1 
       17 34352 1 1 103 GLU OE2  O   -59.803  -26.010  -31.708 1.00 . A A . 444 GLU OE2  1 1 
       17 34353 1 1 104 ARG C    C   -65.544  -30.453  -35.419 1.00 . A A . 445 ARG C    1 1 
       17 34354 1 1 104 ARG CA   C   -65.473  -29.207  -36.276 1.00 . A A . 445 ARG CA   1 1 
       17 34355 1 1 104 ARG CB   C   -65.442  -29.623  -37.741 1.00 . A A . 445 ARG CB   1 1 
       17 34356 1 1 104 ARG CD   C   -64.353  -31.167  -39.391 1.00 . A A . 445 ARG CD   1 1 
       17 34357 1 1 104 ARG CG   C   -64.162  -30.340  -38.138 1.00 . A A . 445 ARG CG   1 1 
       17 34358 1 1 104 ARG CZ   C   -65.199  -33.441  -39.889 1.00 . A A . 445 ARG CZ   1 1 
       17 34359 1 1 104 ARG H    H   -63.444  -28.638  -36.306 1.00 . A A . 445 ARG H    1 1 
       17 34360 1 1 104 ARG HA   H   -66.358  -28.616  -36.111 1.00 . A A . 445 ARG HA   1 1 
       17 34361 1 1 104 ARG HB2  H   -66.276  -30.281  -37.935 1.00 . A A . 445 ARG HB2  1 1 
       17 34362 1 1 104 ARG HB3  H   -65.542  -28.741  -38.357 1.00 . A A . 445 ARG HB3  1 1 
       17 34363 1 1 104 ARG HD2  H   -64.801  -30.545  -40.149 1.00 . A A . 445 ARG HD2  1 1 
       17 34364 1 1 104 ARG HD3  H   -63.389  -31.512  -39.731 1.00 . A A . 445 ARG HD3  1 1 
       17 34365 1 1 104 ARG HE   H   -65.853  -32.267  -38.405 1.00 . A A . 445 ARG HE   1 1 
       17 34366 1 1 104 ARG HG2  H   -63.389  -29.607  -38.318 1.00 . A A . 445 ARG HG2  1 1 
       17 34367 1 1 104 ARG HG3  H   -63.862  -30.989  -37.329 1.00 . A A . 445 ARG HG3  1 1 
       17 34368 1 1 104 ARG HH11 H   -63.692  -32.825  -41.100 1.00 . A A . 445 ARG HH11 1 1 
       17 34369 1 1 104 ARG HH12 H   -64.309  -34.401  -41.445 1.00 . A A . 445 ARG HH12 1 1 
       17 34370 1 1 104 ARG HH21 H   -66.679  -34.355  -38.841 1.00 . A A . 445 ARG HH21 1 1 
       17 34371 1 1 104 ARG HH22 H   -66.029  -35.278  -40.151 1.00 . A A . 445 ARG HH22 1 1 
       17 34372 1 1 104 ARG N    N   -64.323  -28.384  -35.957 1.00 . A A . 445 ARG N    1 1 
       17 34373 1 1 104 ARG NE   N   -65.219  -32.327  -39.156 1.00 . A A . 445 ARG NE   1 1 
       17 34374 1 1 104 ARG NH1  N   -64.335  -33.565  -40.889 1.00 . A A . 445 ARG NH1  1 1 
       17 34375 1 1 104 ARG NH2  N   -66.034  -34.435  -39.606 1.00 . A A . 445 ARG NH2  1 1 
       17 34376 1 1 104 ARG O    O   -64.598  -30.800  -34.710 1.00 . A A . 445 ARG O    1 1 
       17 34377 1 1 105 ASP C    C   -66.816  -33.526  -35.791 1.00 . A A . 446 ASP C    1 1 
       17 34378 1 1 105 ASP CA   C   -66.893  -32.373  -34.817 1.00 . A A . 446 ASP CA   1 1 
       17 34379 1 1 105 ASP CB   C   -68.254  -32.375  -34.126 1.00 . A A . 446 ASP CB   1 1 
       17 34380 1 1 105 ASP CG   C   -68.198  -31.826  -32.721 1.00 . A A . 446 ASP CG   1 1 
       17 34381 1 1 105 ASP H    H   -67.385  -30.770  -36.078 1.00 . A A . 446 ASP H    1 1 
       17 34382 1 1 105 ASP HA   H   -66.118  -32.484  -34.075 1.00 . A A . 446 ASP HA   1 1 
       17 34383 1 1 105 ASP HB2  H   -68.938  -31.767  -34.699 1.00 . A A . 446 ASP HB2  1 1 
       17 34384 1 1 105 ASP HB3  H   -68.628  -33.386  -34.086 1.00 . A A . 446 ASP HB3  1 1 
       17 34385 1 1 105 ASP N    N   -66.669  -31.127  -35.514 1.00 . A A . 446 ASP N    1 1 
       17 34386 1 1 105 ASP O    O   -66.904  -33.325  -37.009 1.00 . A A . 446 ASP O    1 1 
       17 34387 1 1 105 ASP OD1  O   -68.319  -30.600  -32.551 1.00 . A A . 446 ASP OD1  1 1 
       17 34388 1 1 105 ASP OD2  O   -68.043  -32.629  -31.778 1.00 . A A . 446 ASP OD2  1 1 
       17 34389 1 1 106 GLY C    C   -67.860  -36.195  -36.812 1.00 . A A . 447 GLY C    1 1 
       17 34390 1 1 106 GLY CA   C   -66.557  -35.896  -36.106 1.00 . A A . 447 GLY CA   1 1 
       17 34391 1 1 106 GLY H    H   -66.573  -34.818  -34.292 1.00 . A A . 447 GLY H    1 1 
       17 34392 1 1 106 GLY HA2  H   -65.787  -35.738  -36.846 1.00 . A A . 447 GLY HA2  1 1 
       17 34393 1 1 106 GLY HA3  H   -66.288  -36.743  -35.495 1.00 . A A . 447 GLY HA3  1 1 
       17 34394 1 1 106 GLY N    N   -66.643  -34.724  -35.267 1.00 . A A . 447 GLY N    1 1 
       17 34395 1 1 106 GLY O    O   -67.905  -36.260  -38.043 1.00 . A A . 447 GLY O    1 1 
       17 34396 1 1 107 GLY C    C   -71.338  -36.020  -35.841 1.00 . A A . 448 GLY C    1 1 
       17 34397 1 1 107 GLY CA   C   -70.211  -36.664  -36.616 1.00 . A A . 448 GLY CA   1 1 
       17 34398 1 1 107 GLY H    H   -68.818  -36.319  -35.066 1.00 . A A . 448 GLY H    1 1 
       17 34399 1 1 107 GLY HA2  H   -70.233  -36.302  -37.633 1.00 . A A . 448 GLY HA2  1 1 
       17 34400 1 1 107 GLY HA3  H   -70.358  -37.734  -36.622 1.00 . A A . 448 GLY HA3  1 1 
       17 34401 1 1 107 GLY N    N   -68.916  -36.373  -36.042 1.00 . A A . 448 GLY N    1 1 
       17 34402 1 1 107 GLY O    O   -72.370  -36.648  -35.589 1.00 . A A . 448 GLY O    1 1 
       17 34403 1 1 108 CYS C    C   -72.737  -32.946  -35.593 1.00 . A A . 449 CYS C    1 1 
       17 34404 1 1 108 CYS CA   C   -72.153  -34.041  -34.712 1.00 . A A . 449 CYS CA   1 1 
       17 34405 1 1 108 CYS CB   C   -71.555  -33.440  -33.435 1.00 . A A . 449 CYS CB   1 1 
       17 34406 1 1 108 CYS H    H   -70.298  -34.332  -35.671 1.00 . A A . 449 CYS H    1 1 
       17 34407 1 1 108 CYS HA   H   -72.938  -34.733  -34.444 1.00 . A A . 449 CYS HA   1 1 
       17 34408 1 1 108 CYS HB2  H   -71.124  -34.233  -32.841 1.00 . A A . 449 CYS HB2  1 1 
       17 34409 1 1 108 CYS HB3  H   -70.778  -32.741  -33.708 1.00 . A A . 449 CYS HB3  1 1 
       17 34410 1 1 108 CYS HG   H   -73.590  -33.465  -31.905 1.00 . A A . 449 CYS HG   1 1 
       17 34411 1 1 108 CYS N    N   -71.141  -34.776  -35.449 1.00 . A A . 449 CYS N    1 1 
       17 34412 1 1 108 CYS O    O   -72.003  -32.243  -36.281 1.00 . A A . 449 CYS O    1 1 
       17 34413 1 1 108 CYS SG   S   -72.743  -32.566  -32.392 1.00 . A A . 449 CYS SG   1 1 
       17 34414 1 1 109 MET C    C   -74.665  -30.413  -35.822 1.00 . A A . 450 MET C    1 1 
       17 34415 1 1 109 MET CA   C   -74.748  -31.824  -36.398 1.00 . A A . 450 MET CA   1 1 
       17 34416 1 1 109 MET CB   C   -76.217  -32.217  -36.609 1.00 . A A . 450 MET CB   1 1 
       17 34417 1 1 109 MET CE   C   -76.083  -35.829  -38.702 1.00 . A A . 450 MET CE   1 1 
       17 34418 1 1 109 MET CG   C   -76.437  -33.298  -37.660 1.00 . A A . 450 MET CG   1 1 
       17 34419 1 1 109 MET H    H   -74.584  -33.388  -34.978 1.00 . A A . 450 MET H    1 1 
       17 34420 1 1 109 MET HA   H   -74.258  -31.823  -37.360 1.00 . A A . 450 MET HA   1 1 
       17 34421 1 1 109 MET HB2  H   -76.617  -32.577  -35.673 1.00 . A A . 450 MET HB2  1 1 
       17 34422 1 1 109 MET HB3  H   -76.770  -31.337  -36.909 1.00 . A A . 450 MET HB3  1 1 
       17 34423 1 1 109 MET HE1  H   -77.154  -35.860  -38.838 1.00 . A A . 450 MET HE1  1 1 
       17 34424 1 1 109 MET HE2  H   -75.705  -36.834  -38.598 1.00 . A A . 450 MET HE2  1 1 
       17 34425 1 1 109 MET HE3  H   -75.626  -35.358  -39.562 1.00 . A A . 450 MET HE3  1 1 
       17 34426 1 1 109 MET HG2  H   -77.499  -33.442  -37.788 1.00 . A A . 450 MET HG2  1 1 
       17 34427 1 1 109 MET HG3  H   -76.011  -32.959  -38.593 1.00 . A A . 450 MET HG3  1 1 
       17 34428 1 1 109 MET N    N   -74.056  -32.808  -35.565 1.00 . A A . 450 MET N    1 1 
       17 34429 1 1 109 MET O    O   -75.026  -29.448  -36.491 1.00 . A A . 450 MET O    1 1 
       17 34430 1 1 109 MET SD   S   -75.697  -34.885  -37.228 1.00 . A A . 450 MET SD   1 1 
       17 34431 1 1 110 HIS C    C   -72.885  -28.212  -34.474 1.00 . A A . 451 HIS C    1 1 
       17 34432 1 1 110 HIS CA   C   -74.093  -28.994  -33.949 1.00 . A A . 451 HIS CA   1 1 
       17 34433 1 1 110 HIS CB   C   -74.018  -29.163  -32.421 1.00 . A A . 451 HIS CB   1 1 
       17 34434 1 1 110 HIS CD2  C   -72.949  -27.008  -31.460 1.00 . A A . 451 HIS CD2  1 1 
       17 34435 1 1 110 HIS CE1  C   -74.676  -26.306  -30.338 1.00 . A A . 451 HIS CE1  1 1 
       17 34436 1 1 110 HIS CG   C   -73.977  -27.872  -31.640 1.00 . A A . 451 HIS CG   1 1 
       17 34437 1 1 110 HIS H    H   -73.892  -31.095  -34.118 1.00 . A A . 451 HIS H    1 1 
       17 34438 1 1 110 HIS HA   H   -74.987  -28.442  -34.193 1.00 . A A . 451 HIS HA   1 1 
       17 34439 1 1 110 HIS HB2  H   -74.884  -29.714  -32.087 1.00 . A A . 451 HIS HB2  1 1 
       17 34440 1 1 110 HIS HB3  H   -73.130  -29.726  -32.176 1.00 . A A . 451 HIS HB3  1 1 
       17 34441 1 1 110 HIS HD2  H   -71.965  -27.080  -31.900 1.00 . A A . 451 HIS HD2  1 1 
       17 34442 1 1 110 HIS HE1  H   -75.305  -25.704  -29.699 1.00 . A A . 451 HIS HE1  1 1 
       17 34443 1 1 110 HIS HE2  H   -72.825  -25.409  -30.114 1.00 . A A . 451 HIS HE2  1 1 
       17 34444 1 1 110 HIS N    N   -74.192  -30.295  -34.597 1.00 . A A . 451 HIS N    1 1 
       17 34445 1 1 110 HIS ND1  N   -75.069  -27.423  -30.934 1.00 . A A . 451 HIS ND1  1 1 
       17 34446 1 1 110 HIS NE2  N   -73.401  -26.018  -30.628 1.00 . A A . 451 HIS NE2  1 1 
       17 34447 1 1 110 HIS O    O   -71.746  -28.457  -34.070 1.00 . A A . 451 HIS O    1 1 
       17 34448 1 1 111 MET C    C   -72.432  -24.992  -35.713 1.00 . A A . 452 MET C    1 1 
       17 34449 1 1 111 MET CA   C   -72.118  -26.445  -35.967 1.00 . A A . 452 MET CA   1 1 
       17 34450 1 1 111 MET CB   C   -72.013  -26.669  -37.470 1.00 . A A . 452 MET CB   1 1 
       17 34451 1 1 111 MET CE   C   -69.221  -28.581  -36.115 1.00 . A A . 452 MET CE   1 1 
       17 34452 1 1 111 MET CG   C   -71.266  -27.915  -37.880 1.00 . A A . 452 MET CG   1 1 
       17 34453 1 1 111 MET H    H   -74.073  -27.180  -35.690 1.00 . A A . 452 MET H    1 1 
       17 34454 1 1 111 MET HA   H   -71.175  -26.688  -35.507 1.00 . A A . 452 MET HA   1 1 
       17 34455 1 1 111 MET HB2  H   -73.011  -26.731  -37.877 1.00 . A A . 452 MET HB2  1 1 
       17 34456 1 1 111 MET HB3  H   -71.515  -25.816  -37.908 1.00 . A A . 452 MET HB3  1 1 
       17 34457 1 1 111 MET HE1  H   -69.310  -29.650  -36.251 1.00 . A A . 452 MET HE1  1 1 
       17 34458 1 1 111 MET HE2  H   -69.968  -28.242  -35.413 1.00 . A A . 452 MET HE2  1 1 
       17 34459 1 1 111 MET HE3  H   -68.238  -28.341  -35.740 1.00 . A A . 452 MET HE3  1 1 
       17 34460 1 1 111 MET HG2  H   -71.612  -28.736  -37.271 1.00 . A A . 452 MET HG2  1 1 
       17 34461 1 1 111 MET HG3  H   -71.491  -28.115  -38.913 1.00 . A A . 452 MET HG3  1 1 
       17 34462 1 1 111 MET N    N   -73.147  -27.296  -35.388 1.00 . A A . 452 MET N    1 1 
       17 34463 1 1 111 MET O    O   -73.207  -24.377  -36.443 1.00 . A A . 452 MET O    1 1 
       17 34464 1 1 111 MET SD   S   -69.471  -27.769  -37.687 1.00 . A A . 452 MET SD   1 1 
       17 34465 1 1 112 VAL C    C   -70.763  -22.353  -34.163 1.00 . A A . 453 VAL C    1 1 
       17 34466 1 1 112 VAL CA   C   -72.086  -23.056  -34.367 1.00 . A A . 453 VAL CA   1 1 
       17 34467 1 1 112 VAL CB   C   -73.004  -22.858  -33.126 1.00 . A A . 453 VAL CB   1 1 
       17 34468 1 1 112 VAL CG1  C   -74.220  -23.754  -33.212 1.00 . A A . 453 VAL CG1  1 1 
       17 34469 1 1 112 VAL CG2  C   -72.263  -23.092  -31.826 1.00 . A A . 453 VAL CG2  1 1 
       17 34470 1 1 112 VAL H    H   -71.273  -24.977  -34.101 1.00 . A A . 453 VAL H    1 1 
       17 34471 1 1 112 VAL HA   H   -72.575  -22.614  -35.224 1.00 . A A . 453 VAL HA   1 1 
       17 34472 1 1 112 VAL HB   H   -73.352  -21.835  -33.139 1.00 . A A . 453 VAL HB   1 1 
       17 34473 1 1 112 VAL HG11 H   -73.898  -24.783  -33.267 1.00 . A A . 453 VAL HG11 1 1 
       17 34474 1 1 112 VAL HG12 H   -74.785  -23.504  -34.097 1.00 . A A . 453 VAL HG12 1 1 
       17 34475 1 1 112 VAL HG13 H   -74.833  -23.613  -32.335 1.00 . A A . 453 VAL HG13 1 1 
       17 34476 1 1 112 VAL HG21 H   -71.444  -22.393  -31.751 1.00 . A A . 453 VAL HG21 1 1 
       17 34477 1 1 112 VAL HG22 H   -71.888  -24.104  -31.801 1.00 . A A . 453 VAL HG22 1 1 
       17 34478 1 1 112 VAL HG23 H   -72.947  -22.936  -31.005 1.00 . A A . 453 VAL HG23 1 1 
       17 34479 1 1 112 VAL N    N   -71.864  -24.445  -34.673 1.00 . A A . 453 VAL N    1 1 
       17 34480 1 1 112 VAL O    O   -69.806  -22.942  -33.653 1.00 . A A . 453 VAL O    1 1 
       17 34481 1 1 113 CYS C    C   -69.252  -19.919  -33.035 1.00 . A A . 454 CYS C    1 1 
       17 34482 1 1 113 CYS CA   C   -69.496  -20.335  -34.465 1.00 . A A . 454 CYS CA   1 1 
       17 34483 1 1 113 CYS CB   C   -69.576  -19.099  -35.355 1.00 . A A . 454 CYS CB   1 1 
       17 34484 1 1 113 CYS H    H   -71.503  -20.702  -34.977 1.00 . A A . 454 CYS H    1 1 
       17 34485 1 1 113 CYS HA   H   -68.680  -20.953  -34.800 1.00 . A A . 454 CYS HA   1 1 
       17 34486 1 1 113 CYS HB2  H   -69.466  -19.401  -36.387 1.00 . A A . 454 CYS HB2  1 1 
       17 34487 1 1 113 CYS HB3  H   -70.543  -18.636  -35.222 1.00 . A A . 454 CYS HB3  1 1 
       17 34488 1 1 113 CYS N    N   -70.703  -21.113  -34.581 1.00 . A A . 454 CYS N    1 1 
       17 34489 1 1 113 CYS O    O   -70.178  -19.473  -32.338 1.00 . A A . 454 CYS O    1 1 
       17 34490 1 1 113 CYS SG   S   -68.300  -17.844  -35.009 1.00 . A A . 454 CYS SG   1 1 
       17 34491 1 1 114 THR C    C   -66.708  -18.434  -31.360 1.00 . A A . 455 THR C    1 1 
       17 34492 1 1 114 THR CA   C   -67.680  -19.614  -31.276 1.00 . A A . 455 THR CA   1 1 
       17 34493 1 1 114 THR CB   C   -67.106  -20.776  -30.403 1.00 . A A . 455 THR CB   1 1 
       17 34494 1 1 114 THR CG2  C   -65.953  -21.494  -31.103 1.00 . A A . 455 THR CG2  1 1 
       17 34495 1 1 114 THR H    H   -67.335  -20.445  -33.170 1.00 . A A . 455 THR H    1 1 
       17 34496 1 1 114 THR HA   H   -68.590  -19.263  -30.814 1.00 . A A . 455 THR HA   1 1 
       17 34497 1 1 114 THR HB   H   -67.903  -21.489  -30.237 1.00 . A A . 455 THR HB   1 1 
       17 34498 1 1 114 THR HG1  H   -65.775  -20.591  -28.955 1.00 . A A . 455 THR HG1  1 1 
       17 34499 1 1 114 THR HG21 H   -66.300  -21.898  -32.043 1.00 . A A . 455 THR HG21 1 1 
       17 34500 1 1 114 THR HG22 H   -65.592  -22.296  -30.477 1.00 . A A . 455 THR HG22 1 1 
       17 34501 1 1 114 THR HG23 H   -65.152  -20.793  -31.287 1.00 . A A . 455 THR HG23 1 1 
       17 34502 1 1 114 THR N    N   -68.022  -20.057  -32.587 1.00 . A A . 455 THR N    1 1 
       17 34503 1 1 114 THR O    O   -65.484  -18.588  -31.360 1.00 . A A . 455 THR O    1 1 
       17 34504 1 1 114 THR OG1  O   -66.676  -20.285  -29.126 1.00 . A A . 455 THR OG1  1 1 
       17 34505 1 1 115 ARG C    C   -67.176  -15.062  -30.526 1.00 . A A . 456 ARG C    1 1 
       17 34506 1 1 115 ARG CA   C   -66.546  -16.021  -31.516 1.00 . A A . 456 ARG CA   1 1 
       17 34507 1 1 115 ARG CB   C   -66.622  -15.444  -32.947 1.00 . A A . 456 ARG CB   1 1 
       17 34508 1 1 115 ARG CD   C   -65.291  -13.317  -32.532 1.00 . A A . 456 ARG CD   1 1 
       17 34509 1 1 115 ARG CG   C   -65.439  -14.568  -33.383 1.00 . A A . 456 ARG CG   1 1 
       17 34510 1 1 115 ARG CZ   C   -63.126  -12.102  -32.405 1.00 . A A . 456 ARG CZ   1 1 
       17 34511 1 1 115 ARG H    H   -68.264  -17.217  -31.484 1.00 . A A . 456 ARG H    1 1 
       17 34512 1 1 115 ARG HA   H   -65.517  -16.210  -31.248 1.00 . A A . 456 ARG HA   1 1 
       17 34513 1 1 115 ARG HB2  H   -66.698  -16.264  -33.645 1.00 . A A . 456 ARG HB2  1 1 
       17 34514 1 1 115 ARG HB3  H   -67.519  -14.849  -33.020 1.00 . A A . 456 ARG HB3  1 1 
       17 34515 1 1 115 ARG HD2  H   -66.237  -12.795  -32.517 1.00 . A A . 456 ARG HD2  1 1 
       17 34516 1 1 115 ARG HD3  H   -65.031  -13.612  -31.527 1.00 . A A . 456 ARG HD3  1 1 
       17 34517 1 1 115 ARG HE   H   -64.436  -12.001  -33.924 1.00 . A A . 456 ARG HE   1 1 
       17 34518 1 1 115 ARG HG2  H   -64.530  -15.145  -33.312 1.00 . A A . 456 ARG HG2  1 1 
       17 34519 1 1 115 ARG HG3  H   -65.596  -14.274  -34.414 1.00 . A A . 456 ARG HG3  1 1 
       17 34520 1 1 115 ARG HH11 H   -63.468  -13.324  -30.819 1.00 . A A . 456 ARG HH11 1 1 
       17 34521 1 1 115 ARG HH12 H   -61.997  -12.420  -30.755 1.00 . A A . 456 ARG HH12 1 1 
       17 34522 1 1 115 ARG HH21 H   -62.456  -10.805  -33.828 1.00 . A A . 456 ARG HH21 1 1 
       17 34523 1 1 115 ARG HH22 H   -61.420  -11.000  -32.457 1.00 . A A . 456 ARG HH22 1 1 
       17 34524 1 1 115 ARG N    N   -67.286  -17.258  -31.453 1.00 . A A . 456 ARG N    1 1 
       17 34525 1 1 115 ARG NE   N   -64.259  -12.413  -33.051 1.00 . A A . 456 ARG NE   1 1 
       17 34526 1 1 115 ARG NH1  N   -62.845  -12.661  -31.237 1.00 . A A . 456 ARG NH1  1 1 
       17 34527 1 1 115 ARG NH2  N   -62.268  -11.235  -32.940 1.00 . A A . 456 ARG NH2  1 1 
       17 34528 1 1 115 ARG O    O   -68.399  -14.910  -30.524 1.00 . A A . 456 ARG O    1 1 
       17 34529 1 1 116 ALA C    C   -67.491  -12.269  -29.433 1.00 . A A . 457 ALA C    1 1 
       17 34530 1 1 116 ALA CA   C   -66.892  -13.480  -28.720 1.00 . A A . 457 ALA CA   1 1 
       17 34531 1 1 116 ALA CB   C   -65.797  -13.047  -27.755 1.00 . A A . 457 ALA CB   1 1 
       17 34532 1 1 116 ALA H    H   -65.414  -14.637  -29.699 1.00 . A A . 457 ALA H    1 1 
       17 34533 1 1 116 ALA HA   H   -67.671  -13.969  -28.153 1.00 . A A . 457 ALA HA   1 1 
       17 34534 1 1 116 ALA HB1  H   -66.214  -12.381  -27.014 1.00 . A A . 457 ALA HB1  1 1 
       17 34535 1 1 116 ALA HB2  H   -65.018  -12.536  -28.300 1.00 . A A . 457 ALA HB2  1 1 
       17 34536 1 1 116 ALA HB3  H   -65.383  -13.917  -27.266 1.00 . A A . 457 ALA HB3  1 1 
       17 34537 1 1 116 ALA N    N   -66.375  -14.441  -29.683 1.00 . A A . 457 ALA N    1 1 
       17 34538 1 1 116 ALA O    O   -66.783  -11.318  -29.773 1.00 . A A . 457 ALA O    1 1 
       17 34539 1 1 117 GLY C    C   -70.278  -11.724  -31.552 1.00 . A A . 458 GLY C    1 1 
       17 34540 1 1 117 GLY CA   C   -69.459  -11.244  -30.367 1.00 . A A . 458 GLY CA   1 1 
       17 34541 1 1 117 GLY H    H   -69.300  -13.121  -29.416 1.00 . A A . 458 GLY H    1 1 
       17 34542 1 1 117 GLY HA2  H   -70.112  -10.742  -29.671 1.00 . A A . 458 GLY HA2  1 1 
       17 34543 1 1 117 GLY HA3  H   -68.716  -10.545  -30.718 1.00 . A A . 458 GLY HA3  1 1 
       17 34544 1 1 117 GLY N    N   -68.788  -12.326  -29.686 1.00 . A A . 458 GLY N    1 1 
       17 34545 1 1 117 GLY O    O   -71.172  -11.016  -32.022 1.00 . A A . 458 GLY O    1 1 
       17 34546 1 1 118 CYS C    C   -71.853  -14.357  -32.701 1.00 . A A . 459 CYS C    1 1 
       17 34547 1 1 118 CYS CA   C   -70.697  -13.488  -33.174 1.00 . A A . 459 CYS CA   1 1 
       17 34548 1 1 118 CYS CB   C   -69.750  -14.304  -34.072 1.00 . A A . 459 CYS CB   1 1 
       17 34549 1 1 118 CYS H    H   -69.266  -13.448  -31.609 1.00 . A A . 459 CYS H    1 1 
       17 34550 1 1 118 CYS HA   H   -71.097  -12.665  -33.746 1.00 . A A . 459 CYS HA   1 1 
       17 34551 1 1 118 CYS HB2  H   -68.928  -13.676  -34.381 1.00 . A A . 459 CYS HB2  1 1 
       17 34552 1 1 118 CYS HB3  H   -69.361  -15.135  -33.500 1.00 . A A . 459 CYS HB3  1 1 
       17 34553 1 1 118 CYS N    N   -69.979  -12.926  -32.036 1.00 . A A . 459 CYS N    1 1 
       17 34554 1 1 118 CYS O    O   -72.997  -13.897  -32.625 1.00 . A A . 459 CYS O    1 1 
       17 34555 1 1 118 CYS SG   S   -70.522  -14.988  -35.583 1.00 . A A . 459 CYS SG   1 1 
       17 34556 1 1 119 GLY C    C   -73.525  -16.879  -33.044 1.00 . A A . 460 GLY C    1 1 
       17 34557 1 1 119 GLY CA   C   -72.565  -16.527  -31.930 1.00 . A A . 460 GLY CA   1 1 
       17 34558 1 1 119 GLY H    H   -70.619  -15.900  -32.448 1.00 . A A . 460 GLY H    1 1 
       17 34559 1 1 119 GLY HA2  H   -72.090  -17.429  -31.576 1.00 . A A . 460 GLY HA2  1 1 
       17 34560 1 1 119 GLY HA3  H   -73.119  -16.076  -31.121 1.00 . A A . 460 GLY HA3  1 1 
       17 34561 1 1 119 GLY N    N   -71.547  -15.605  -32.375 1.00 . A A . 460 GLY N    1 1 
       17 34562 1 1 119 GLY O    O   -74.735  -16.769  -32.884 1.00 . A A . 460 GLY O    1 1 
       17 34563 1 1 120 PHE C    C   -73.949  -19.141  -35.476 1.00 . A A . 461 PHE C    1 1 
       17 34564 1 1 120 PHE CA   C   -73.806  -17.635  -35.322 1.00 . A A . 461 PHE CA   1 1 
       17 34565 1 1 120 PHE CB   C   -73.217  -17.036  -36.604 1.00 . A A . 461 PHE CB   1 1 
       17 34566 1 1 120 PHE CD1  C   -75.233  -16.475  -37.978 1.00 . A A . 461 PHE CD1  1 1 
       17 34567 1 1 120 PHE CD2  C   -73.761  -18.172  -38.772 1.00 . A A . 461 PHE CD2  1 1 
       17 34568 1 1 120 PHE CE1  C   -76.037  -16.654  -39.082 1.00 . A A . 461 PHE CE1  1 1 
       17 34569 1 1 120 PHE CE2  C   -74.562  -18.355  -39.878 1.00 . A A . 461 PHE CE2  1 1 
       17 34570 1 1 120 PHE CG   C   -74.088  -17.232  -37.809 1.00 . A A . 461 PHE CG   1 1 
       17 34571 1 1 120 PHE CZ   C   -75.699  -17.597  -40.034 1.00 . A A . 461 PHE CZ   1 1 
       17 34572 1 1 120 PHE H    H   -72.010  -17.371  -34.243 1.00 . A A . 461 PHE H    1 1 
       17 34573 1 1 120 PHE HA   H   -74.785  -17.209  -35.162 1.00 . A A . 461 PHE HA   1 1 
       17 34574 1 1 120 PHE HB2  H   -73.069  -15.977  -36.470 1.00 . A A . 461 PHE HB2  1 1 
       17 34575 1 1 120 PHE HB3  H   -72.264  -17.506  -36.808 1.00 . A A . 461 PHE HB3  1 1 
       17 34576 1 1 120 PHE HD1  H   -75.497  -15.738  -37.235 1.00 . A A . 461 PHE HD1  1 1 
       17 34577 1 1 120 PHE HD2  H   -72.868  -18.768  -38.649 1.00 . A A . 461 PHE HD2  1 1 
       17 34578 1 1 120 PHE HE1  H   -76.929  -16.058  -39.203 1.00 . A A . 461 PHE HE1  1 1 
       17 34579 1 1 120 PHE HE2  H   -74.300  -19.091  -40.622 1.00 . A A . 461 PHE HE2  1 1 
       17 34580 1 1 120 PHE HZ   H   -76.324  -17.741  -40.901 1.00 . A A . 461 PHE HZ   1 1 
       17 34581 1 1 120 PHE N    N   -72.984  -17.295  -34.175 1.00 . A A . 461 PHE N    1 1 
       17 34582 1 1 120 PHE O    O   -72.958  -19.861  -35.583 1.00 . A A . 461 PHE O    1 1 
       17 34583 1 1 121 GLU C    C   -75.675  -21.285  -37.175 1.00 . A A . 462 GLU C    1 1 
       17 34584 1 1 121 GLU CA   C   -75.466  -21.016  -35.684 1.00 . A A . 462 GLU CA   1 1 
       17 34585 1 1 121 GLU CB   C   -76.719  -21.448  -34.902 1.00 . A A . 462 GLU CB   1 1 
       17 34586 1 1 121 GLU CD   C   -76.567  -19.937  -32.863 1.00 . A A . 462 GLU CD   1 1 
       17 34587 1 1 121 GLU CG   C   -76.594  -21.356  -33.381 1.00 . A A . 462 GLU CG   1 1 
       17 34588 1 1 121 GLU H    H   -75.922  -18.998  -35.297 1.00 . A A . 462 GLU H    1 1 
       17 34589 1 1 121 GLU HA   H   -74.618  -21.587  -35.338 1.00 . A A . 462 GLU HA   1 1 
       17 34590 1 1 121 GLU HB2  H   -77.547  -20.824  -35.205 1.00 . A A . 462 GLU HB2  1 1 
       17 34591 1 1 121 GLU HB3  H   -76.947  -22.472  -35.159 1.00 . A A . 462 GLU HB3  1 1 
       17 34592 1 1 121 GLU HG2  H   -77.423  -21.872  -32.924 1.00 . A A . 462 GLU HG2  1 1 
       17 34593 1 1 121 GLU HG3  H   -75.676  -21.843  -33.088 1.00 . A A . 462 GLU HG3  1 1 
       17 34594 1 1 121 GLU N    N   -75.180  -19.610  -35.469 1.00 . A A . 462 GLU N    1 1 
       17 34595 1 1 121 GLU O    O   -76.280  -20.473  -37.879 1.00 . A A . 462 GLU O    1 1 
       17 34596 1 1 121 GLU OE1  O   -77.494  -19.167  -33.182 1.00 . A A . 462 GLU OE1  1 1 
       17 34597 1 1 121 GLU OE2  O   -75.626  -19.591  -32.121 1.00 . A A . 462 GLU OE2  1 1 
       17 34598 1 1 122 TRP C    C   -75.493  -24.309  -39.153 1.00 . A A . 463 TRP C    1 1 
       17 34599 1 1 122 TRP CA   C   -75.313  -22.795  -39.044 1.00 . A A . 463 TRP CA   1 1 
       17 34600 1 1 122 TRP CB   C   -74.124  -22.299  -39.901 1.00 . A A . 463 TRP CB   1 1 
       17 34601 1 1 122 TRP CD1  C   -72.274  -21.638  -38.234 1.00 . A A . 463 TRP CD1  1 1 
       17 34602 1 1 122 TRP CD2  C   -71.721  -23.335  -39.586 1.00 . A A . 463 TRP CD2  1 1 
       17 34603 1 1 122 TRP CE2  C   -70.634  -23.066  -38.727 1.00 . A A . 463 TRP CE2  1 1 
       17 34604 1 1 122 TRP CE3  C   -71.597  -24.364  -40.524 1.00 . A A . 463 TRP CE3  1 1 
       17 34605 1 1 122 TRP CG   C   -72.767  -22.416  -39.247 1.00 . A A . 463 TRP CG   1 1 
       17 34606 1 1 122 TRP CH2  C   -69.352  -24.784  -39.710 1.00 . A A . 463 TRP CH2  1 1 
       17 34607 1 1 122 TRP CZ2  C   -69.444  -23.784  -38.782 1.00 . A A . 463 TRP CZ2  1 1 
       17 34608 1 1 122 TRP CZ3  C   -70.413  -25.077  -40.577 1.00 . A A . 463 TRP CZ3  1 1 
       17 34609 1 1 122 TRP H    H   -74.662  -23.003  -37.048 1.00 . A A . 463 TRP H    1 1 
       17 34610 1 1 122 TRP HA   H   -76.219  -22.322  -39.408 1.00 . A A . 463 TRP HA   1 1 
       17 34611 1 1 122 TRP HB2  H   -74.092  -22.872  -40.815 1.00 . A A . 463 TRP HB2  1 1 
       17 34612 1 1 122 TRP HB3  H   -74.286  -21.260  -40.147 1.00 . A A . 463 TRP HB3  1 1 
       17 34613 1 1 122 TRP HD1  H   -72.826  -20.840  -37.758 1.00 . A A . 463 TRP HD1  1 1 
       17 34614 1 1 122 TRP HE1  H   -70.439  -21.625  -37.214 1.00 . A A . 463 TRP HE1  1 1 
       17 34615 1 1 122 TRP HE3  H   -72.405  -24.605  -41.200 1.00 . A A . 463 TRP HE3  1 1 
       17 34616 1 1 122 TRP HH2  H   -68.446  -25.366  -39.787 1.00 . A A . 463 TRP HH2  1 1 
       17 34617 1 1 122 TRP HZ2  H   -68.617  -23.571  -38.121 1.00 . A A . 463 TRP HZ2  1 1 
       17 34618 1 1 122 TRP HZ3  H   -70.298  -25.874  -41.295 1.00 . A A . 463 TRP HZ3  1 1 
       17 34619 1 1 122 TRP N    N   -75.163  -22.404  -37.648 1.00 . A A . 463 TRP N    1 1 
       17 34620 1 1 122 TRP NE1  N   -70.999  -22.027  -37.914 1.00 . A A . 463 TRP NE1  1 1 
       17 34621 1 1 122 TRP O    O   -75.289  -25.033  -38.178 1.00 . A A . 463 TRP O    1 1 
       17 34622 1 1 123 CYS C    C   -74.876  -26.996  -40.753 1.00 . A A . 464 CYS C    1 1 
       17 34623 1 1 123 CYS CA   C   -76.154  -26.207  -40.502 1.00 . A A . 464 CYS CA   1 1 
       17 34624 1 1 123 CYS CB   C   -77.124  -26.430  -41.650 1.00 . A A . 464 CYS CB   1 1 
       17 34625 1 1 123 CYS H    H   -76.021  -24.172  -41.071 1.00 . A A . 464 CYS H    1 1 
       17 34626 1 1 123 CYS HA   H   -76.611  -26.570  -39.593 1.00 . A A . 464 CYS HA   1 1 
       17 34627 1 1 123 CYS HB2  H   -76.646  -26.148  -42.577 1.00 . A A . 464 CYS HB2  1 1 
       17 34628 1 1 123 CYS HB3  H   -77.371  -27.482  -41.688 1.00 . A A . 464 CYS HB3  1 1 
       17 34629 1 1 123 CYS N    N   -75.895  -24.784  -40.319 1.00 . A A . 464 CYS N    1 1 
       17 34630 1 1 123 CYS O    O   -73.955  -26.529  -41.416 1.00 . A A . 464 CYS O    1 1 
       17 34631 1 1 123 CYS SG   S   -78.683  -25.499  -41.508 1.00 . A A . 464 CYS SG   1 1 
       17 34632 1 1 124 TRP C    C   -73.766  -29.752  -41.778 1.00 . A A . 465 TRP C    1 1 
       17 34633 1 1 124 TRP CA   C   -73.731  -29.112  -40.390 1.00 . A A . 465 TRP CA   1 1 
       17 34634 1 1 124 TRP CB   C   -73.781  -30.189  -39.295 1.00 . A A . 465 TRP CB   1 1 
       17 34635 1 1 124 TRP CD1  C   -73.547  -32.610  -40.097 1.00 . A A . 465 TRP CD1  1 1 
       17 34636 1 1 124 TRP CD2  C   -71.625  -31.685  -39.436 1.00 . A A . 465 TRP CD2  1 1 
       17 34637 1 1 124 TRP CE2  C   -71.374  -33.003  -39.849 1.00 . A A . 465 TRP CE2  1 1 
       17 34638 1 1 124 TRP CE3  C   -70.561  -30.912  -38.977 1.00 . A A . 465 TRP CE3  1 1 
       17 34639 1 1 124 TRP CG   C   -73.024  -31.450  -39.606 1.00 . A A . 465 TRP CG   1 1 
       17 34640 1 1 124 TRP CH2  C   -69.084  -32.775  -39.360 1.00 . A A . 465 TRP CH2  1 1 
       17 34641 1 1 124 TRP CZ2  C   -70.110  -33.559  -39.817 1.00 . A A . 465 TRP CZ2  1 1 
       17 34642 1 1 124 TRP CZ3  C   -69.303  -31.465  -38.944 1.00 . A A . 465 TRP CZ3  1 1 
       17 34643 1 1 124 TRP H    H   -75.590  -28.465  -39.639 1.00 . A A . 465 TRP H    1 1 
       17 34644 1 1 124 TRP HA   H   -72.815  -28.554  -40.288 1.00 . A A . 465 TRP HA   1 1 
       17 34645 1 1 124 TRP HB2  H   -73.366  -29.779  -38.386 1.00 . A A . 465 TRP HB2  1 1 
       17 34646 1 1 124 TRP HB3  H   -74.812  -30.454  -39.117 1.00 . A A . 465 TRP HB3  1 1 
       17 34647 1 1 124 TRP HD1  H   -74.591  -32.755  -40.332 1.00 . A A . 465 TRP HD1  1 1 
       17 34648 1 1 124 TRP HE1  H   -72.691  -34.456  -40.589 1.00 . A A . 465 TRP HE1  1 1 
       17 34649 1 1 124 TRP HE3  H   -70.709  -29.897  -38.651 1.00 . A A . 465 TRP HE3  1 1 
       17 34650 1 1 124 TRP HH2  H   -68.078  -33.158  -39.307 1.00 . A A . 465 TRP HH2  1 1 
       17 34651 1 1 124 TRP HZ2  H   -69.939  -34.572  -40.142 1.00 . A A . 465 TRP HZ2  1 1 
       17 34652 1 1 124 TRP HZ3  H   -68.468  -30.880  -38.589 1.00 . A A . 465 TRP HZ3  1 1 
       17 34653 1 1 124 TRP N    N   -74.842  -28.192  -40.206 1.00 . A A . 465 TRP N    1 1 
       17 34654 1 1 124 TRP NE1  N   -72.563  -33.542  -40.249 1.00 . A A . 465 TRP NE1  1 1 
       17 34655 1 1 124 TRP O    O   -72.733  -29.902  -42.436 1.00 . A A . 465 TRP O    1 1 
       17 34656 1 1 125 VAL C    C   -75.190  -29.829  -44.661 1.00 . A A . 466 VAL C    1 1 
       17 34657 1 1 125 VAL CA   C   -75.118  -30.811  -43.485 1.00 . A A . 466 VAL CA   1 1 
       17 34658 1 1 125 VAL CB   C   -76.364  -31.727  -43.465 1.00 . A A . 466 VAL CB   1 1 
       17 34659 1 1 125 VAL CG1  C   -76.494  -32.494  -44.768 1.00 . A A . 466 VAL CG1  1 1 
       17 34660 1 1 125 VAL CG2  C   -76.288  -32.691  -42.287 1.00 . A A . 466 VAL CG2  1 1 
       17 34661 1 1 125 VAL H    H   -75.744  -29.918  -41.674 1.00 . A A . 466 VAL H    1 1 
       17 34662 1 1 125 VAL HA   H   -74.245  -31.435  -43.622 1.00 . A A . 466 VAL HA   1 1 
       17 34663 1 1 125 VAL HB   H   -77.242  -31.111  -43.343 1.00 . A A . 466 VAL HB   1 1 
       17 34664 1 1 125 VAL HG11 H   -76.582  -31.800  -45.589 1.00 . A A . 466 VAL HG11 1 1 
       17 34665 1 1 125 VAL HG12 H   -77.370  -33.123  -44.727 1.00 . A A . 466 VAL HG12 1 1 
       17 34666 1 1 125 VAL HG13 H   -75.617  -33.108  -44.908 1.00 . A A . 466 VAL HG13 1 1 
       17 34667 1 1 125 VAL HG21 H   -76.310  -32.132  -41.363 1.00 . A A . 466 VAL HG21 1 1 
       17 34668 1 1 125 VAL HG22 H   -75.364  -33.252  -42.337 1.00 . A A . 466 VAL HG22 1 1 
       17 34669 1 1 125 VAL HG23 H   -77.126  -33.372  -42.317 1.00 . A A . 466 VAL HG23 1 1 
       17 34670 1 1 125 VAL N    N   -74.957  -30.120  -42.217 1.00 . A A . 466 VAL N    1 1 
       17 34671 1 1 125 VAL O    O   -74.305  -29.821  -45.521 1.00 . A A . 466 VAL O    1 1 
       17 34672 1 1 126 CYS C    C   -75.725  -26.711  -45.347 1.00 . A A . 467 CYS C    1 1 
       17 34673 1 1 126 CYS CA   C   -76.366  -28.019  -45.765 1.00 . A A . 467 CYS CA   1 1 
       17 34674 1 1 126 CYS CB   C   -77.845  -27.802  -46.118 1.00 . A A . 467 CYS CB   1 1 
       17 34675 1 1 126 CYS H    H   -76.907  -29.042  -43.995 1.00 . A A . 467 CYS H    1 1 
       17 34676 1 1 126 CYS HA   H   -75.847  -28.399  -46.632 1.00 . A A . 467 CYS HA   1 1 
       17 34677 1 1 126 CYS HB2  H   -77.910  -27.044  -46.886 1.00 . A A . 467 CYS HB2  1 1 
       17 34678 1 1 126 CYS HB3  H   -78.250  -28.726  -46.506 1.00 . A A . 467 CYS HB3  1 1 
       17 34679 1 1 126 CYS N    N   -76.228  -29.001  -44.697 1.00 . A A . 467 CYS N    1 1 
       17 34680 1 1 126 CYS O    O   -75.225  -26.593  -44.233 1.00 . A A . 467 CYS O    1 1 
       17 34681 1 1 126 CYS SG   S   -78.878  -27.271  -44.738 1.00 . A A . 467 CYS SG   1 1 
       17 34682 1 1 127 GLN C    C   -76.221  -23.359  -46.058 1.00 . A A . 468 GLN C    1 1 
       17 34683 1 1 127 GLN CA   C   -75.170  -24.450  -45.888 1.00 . A A . 468 GLN CA   1 1 
       17 34684 1 1 127 GLN CB   C   -73.887  -24.149  -46.713 1.00 . A A . 468 GLN CB   1 1 
       17 34685 1 1 127 GLN CD   C   -74.496  -25.404  -48.867 1.00 . A A . 468 GLN CD   1 1 
       17 34686 1 1 127 GLN CG   C   -74.063  -24.085  -48.241 1.00 . A A . 468 GLN CG   1 1 
       17 34687 1 1 127 GLN H    H   -76.102  -25.883  -47.121 1.00 . A A . 468 GLN H    1 1 
       17 34688 1 1 127 GLN HA   H   -74.902  -24.489  -44.842 1.00 . A A . 468 GLN HA   1 1 
       17 34689 1 1 127 GLN HB2  H   -73.492  -23.198  -46.391 1.00 . A A . 468 GLN HB2  1 1 
       17 34690 1 1 127 GLN HB3  H   -73.156  -24.914  -46.493 1.00 . A A . 468 GLN HB3  1 1 
       17 34691 1 1 127 GLN HE21 H   -72.603  -25.967  -49.079 1.00 . A A . 468 GLN HE21 1 1 
       17 34692 1 1 127 GLN HE22 H   -73.795  -27.092  -49.628 1.00 . A A . 468 GLN HE22 1 1 
       17 34693 1 1 127 GLN HG2  H   -74.815  -23.345  -48.467 1.00 . A A . 468 GLN HG2  1 1 
       17 34694 1 1 127 GLN HG3  H   -73.125  -23.784  -48.684 1.00 . A A . 468 GLN HG3  1 1 
       17 34695 1 1 127 GLN N    N   -75.722  -25.738  -46.227 1.00 . A A . 468 GLN N    1 1 
       17 34696 1 1 127 GLN NE2  N   -73.537  -26.234  -49.227 1.00 . A A . 468 GLN NE2  1 1 
       17 34697 1 1 127 GLN O    O   -76.652  -23.042  -47.171 1.00 . A A . 468 GLN O    1 1 
       17 34698 1 1 127 GLN OE1  O   -75.692  -25.669  -49.023 1.00 . A A . 468 GLN OE1  1 1 
       17 34699 1 1 128 THR C    C   -77.525  -20.980  -43.619 1.00 . A A . 469 THR C    1 1 
       17 34700 1 1 128 THR CA   C   -77.637  -21.765  -44.927 1.00 . A A . 469 THR CA   1 1 
       17 34701 1 1 128 THR CB   C   -79.072  -22.349  -45.092 1.00 . A A . 469 THR CB   1 1 
       17 34702 1 1 128 THR CG2  C   -79.454  -23.192  -43.889 1.00 . A A . 469 THR CG2  1 1 
       17 34703 1 1 128 THR H    H   -76.290  -23.127  -44.086 1.00 . A A . 469 THR H    1 1 
       17 34704 1 1 128 THR HA   H   -77.435  -21.101  -45.755 1.00 . A A . 469 THR HA   1 1 
       17 34705 1 1 128 THR HB   H   -79.083  -22.976  -45.971 1.00 . A A . 469 THR HB   1 1 
       17 34706 1 1 128 THR HG1  H   -80.923  -21.669  -45.162 1.00 . A A . 469 THR HG1  1 1 
       17 34707 1 1 128 THR HG21 H   -80.449  -23.590  -44.029 1.00 . A A . 469 THR HG21 1 1 
       17 34708 1 1 128 THR HG22 H   -79.433  -22.580  -42.999 1.00 . A A . 469 THR HG22 1 1 
       17 34709 1 1 128 THR HG23 H   -78.753  -24.007  -43.782 1.00 . A A . 469 THR HG23 1 1 
       17 34710 1 1 128 THR N    N   -76.649  -22.814  -44.943 1.00 . A A . 469 THR N    1 1 
       17 34711 1 1 128 THR O    O   -76.686  -21.299  -42.768 1.00 . A A . 469 THR O    1 1 
       17 34712 1 1 128 THR OG1  O   -80.035  -21.298  -45.263 1.00 . A A . 469 THR OG1  1 1 
       17 34713 1 1 129 GLU C    C   -79.442  -19.800  -41.328 1.00 . A A . 470 GLU C    1 1 
       17 34714 1 1 129 GLU CA   C   -78.391  -19.195  -42.247 1.00 . A A . 470 GLU CA   1 1 
       17 34715 1 1 129 GLU CB   C   -78.745  -17.736  -42.554 1.00 . A A . 470 GLU CB   1 1 
       17 34716 1 1 129 GLU CD   C   -79.456  -15.485  -41.666 1.00 . A A . 470 GLU CD   1 1 
       17 34717 1 1 129 GLU CG   C   -78.935  -16.861  -41.326 1.00 . A A . 470 GLU CG   1 1 
       17 34718 1 1 129 GLU H    H   -78.937  -19.723  -44.214 1.00 . A A . 470 GLU H    1 1 
       17 34719 1 1 129 GLU HA   H   -77.426  -19.248  -41.763 1.00 . A A . 470 GLU HA   1 1 
       17 34720 1 1 129 GLU HB2  H   -77.954  -17.306  -43.150 1.00 . A A . 470 GLU HB2  1 1 
       17 34721 1 1 129 GLU HB3  H   -79.661  -17.718  -43.124 1.00 . A A . 470 GLU HB3  1 1 
       17 34722 1 1 129 GLU HG2  H   -79.639  -17.341  -40.663 1.00 . A A . 470 GLU HG2  1 1 
       17 34723 1 1 129 GLU HG3  H   -77.987  -16.756  -40.822 1.00 . A A . 470 GLU HG3  1 1 
       17 34724 1 1 129 GLU N    N   -78.339  -19.963  -43.472 1.00 . A A . 470 GLU N    1 1 
       17 34725 1 1 129 GLU O    O   -80.538  -20.156  -41.786 1.00 . A A . 470 GLU O    1 1 
       17 34726 1 1 129 GLU OE1  O   -78.641  -14.580  -41.922 1.00 . A A . 470 GLU OE1  1 1 
       17 34727 1 1 129 GLU OE2  O   -80.689  -15.301  -41.671 1.00 . A A . 470 GLU OE2  1 1 
       17 34728 1 1 130 TRP C    C   -81.287  -19.617  -39.016 1.00 . A A . 471 TRP C    1 1 
       17 34729 1 1 130 TRP CA   C   -80.040  -20.487  -39.083 1.00 . A A . 471 TRP CA   1 1 
       17 34730 1 1 130 TRP CB   C   -79.398  -20.597  -37.703 1.00 . A A . 471 TRP CB   1 1 
       17 34731 1 1 130 TRP CD1  C   -79.909  -22.844  -36.578 1.00 . A A . 471 TRP CD1  1 1 
       17 34732 1 1 130 TRP CD2  C   -81.244  -21.173  -35.917 1.00 . A A . 471 TRP CD2  1 1 
       17 34733 1 1 130 TRP CE2  C   -81.621  -22.345  -35.238 1.00 . A A . 471 TRP CE2  1 1 
       17 34734 1 1 130 TRP CE3  C   -81.945  -19.993  -35.658 1.00 . A A . 471 TRP CE3  1 1 
       17 34735 1 1 130 TRP CG   C   -80.142  -21.513  -36.772 1.00 . A A . 471 TRP CG   1 1 
       17 34736 1 1 130 TRP CH2  C   -83.333  -21.202  -34.090 1.00 . A A . 471 TRP CH2  1 1 
       17 34737 1 1 130 TRP CZ2  C   -82.666  -22.371  -34.321 1.00 . A A . 471 TRP CZ2  1 1 
       17 34738 1 1 130 TRP CZ3  C   -82.982  -20.022  -34.749 1.00 . A A . 471 TRP CZ3  1 1 
       17 34739 1 1 130 TRP H    H   -78.216  -19.664  -39.749 1.00 . A A . 471 TRP H    1 1 
       17 34740 1 1 130 TRP HA   H   -80.324  -21.473  -39.423 1.00 . A A . 471 TRP HA   1 1 
       17 34741 1 1 130 TRP HB2  H   -78.392  -20.974  -37.812 1.00 . A A . 471 TRP HB2  1 1 
       17 34742 1 1 130 TRP HB3  H   -79.363  -19.616  -37.254 1.00 . A A . 471 TRP HB3  1 1 
       17 34743 1 1 130 TRP HD1  H   -79.136  -23.406  -37.084 1.00 . A A . 471 TRP HD1  1 1 
       17 34744 1 1 130 TRP HE1  H   -80.826  -24.283  -35.351 1.00 . A A . 471 TRP HE1  1 1 
       17 34745 1 1 130 TRP HE3  H   -81.687  -19.071  -36.158 1.00 . A A . 471 TRP HE3  1 1 
       17 34746 1 1 130 TRP HH2  H   -84.153  -21.176  -33.387 1.00 . A A . 471 TRP HH2  1 1 
       17 34747 1 1 130 TRP HZ2  H   -82.951  -23.275  -33.803 1.00 . A A . 471 TRP HZ2  1 1 
       17 34748 1 1 130 TRP HZ3  H   -83.536  -19.120  -34.538 1.00 . A A . 471 TRP HZ3  1 1 
       17 34749 1 1 130 TRP N    N   -79.109  -19.936  -40.048 1.00 . A A . 471 TRP N    1 1 
       17 34750 1 1 130 TRP NE1  N   -80.792  -23.349  -35.659 1.00 . A A . 471 TRP NE1  1 1 
       17 34751 1 1 130 TRP O    O   -81.261  -18.501  -38.483 1.00 . A A . 471 TRP O    1 1 
       17 34752 1 1 131 THR C    C   -84.737  -20.357  -39.287 1.00 . A A . 472 THR C    1 1 
       17 34753 1 1 131 THR CA   C   -83.605  -19.416  -39.632 1.00 . A A . 472 THR CA   1 1 
       17 34754 1 1 131 THR CB   C   -83.835  -18.852  -41.044 1.00 . A A . 472 THR CB   1 1 
       17 34755 1 1 131 THR CG2  C   -83.017  -17.594  -41.273 1.00 . A A . 472 THR CG2  1 1 
       17 34756 1 1 131 THR H    H   -82.306  -21.017  -39.970 1.00 . A A . 472 THR H    1 1 
       17 34757 1 1 131 THR HA   H   -83.580  -18.597  -38.929 1.00 . A A . 472 THR HA   1 1 
       17 34758 1 1 131 THR HB   H   -84.882  -18.615  -41.152 1.00 . A A . 472 THR HB   1 1 
       17 34759 1 1 131 THR HG1  H   -82.510  -19.887  -42.079 1.00 . A A . 472 THR HG1  1 1 
       17 34760 1 1 131 THR HG21 H   -83.315  -16.838  -40.562 1.00 . A A . 472 THR HG21 1 1 
       17 34761 1 1 131 THR HG22 H   -83.186  -17.234  -42.276 1.00 . A A . 472 THR HG22 1 1 
       17 34762 1 1 131 THR HG23 H   -81.969  -17.819  -41.142 1.00 . A A . 472 THR HG23 1 1 
       17 34763 1 1 131 THR N    N   -82.354  -20.121  -39.574 1.00 . A A . 472 THR N    1 1 
       17 34764 1 1 131 THR O    O   -84.501  -21.512  -38.959 1.00 . A A . 472 THR O    1 1 
       17 34765 1 1 131 THR OG1  O   -83.476  -19.843  -42.017 1.00 . A A . 472 THR OG1  1 1 
       17 34766 1 1 132 ARG C    C   -87.348  -21.659  -40.262 1.00 . A A . 473 ARG C    1 1 
       17 34767 1 1 132 ARG CA   C   -87.124  -20.704  -39.097 1.00 . A A . 473 ARG CA   1 1 
       17 34768 1 1 132 ARG CB   C   -88.369  -19.847  -38.876 1.00 . A A . 473 ARG CB   1 1 
       17 34769 1 1 132 ARG CD   C   -89.517  -18.061  -37.540 1.00 . A A . 473 ARG CD   1 1 
       17 34770 1 1 132 ARG CG   C   -88.254  -18.888  -37.705 1.00 . A A . 473 ARG CG   1 1 
       17 34771 1 1 132 ARG CZ   C   -91.928  -18.424  -37.125 1.00 . A A . 473 ARG CZ   1 1 
       17 34772 1 1 132 ARG H    H   -86.090  -18.921  -39.591 1.00 . A A . 473 ARG H    1 1 
       17 34773 1 1 132 ARG HA   H   -86.922  -21.279  -38.205 1.00 . A A . 473 ARG HA   1 1 
       17 34774 1 1 132 ARG HB2  H   -88.555  -19.268  -39.769 1.00 . A A . 473 ARG HB2  1 1 
       17 34775 1 1 132 ARG HB3  H   -89.212  -20.498  -38.700 1.00 . A A . 473 ARG HB3  1 1 
       17 34776 1 1 132 ARG HD2  H   -89.373  -17.365  -36.727 1.00 . A A . 473 ARG HD2  1 1 
       17 34777 1 1 132 ARG HD3  H   -89.695  -17.513  -38.454 1.00 . A A . 473 ARG HD3  1 1 
       17 34778 1 1 132 ARG HE   H   -90.528  -19.857  -37.133 1.00 . A A . 473 ARG HE   1 1 
       17 34779 1 1 132 ARG HG2  H   -88.087  -19.457  -36.802 1.00 . A A . 473 ARG HG2  1 1 
       17 34780 1 1 132 ARG HG3  H   -87.418  -18.227  -37.874 1.00 . A A . 473 ARG HG3  1 1 
       17 34781 1 1 132 ARG HH11 H   -91.434  -16.488  -37.503 1.00 . A A . 473 ARG HH11 1 1 
       17 34782 1 1 132 ARG HH12 H   -93.112  -16.776  -37.191 1.00 . A A . 473 ARG HH12 1 1 
       17 34783 1 1 132 ARG HH21 H   -92.750  -20.236  -36.727 1.00 . A A . 473 ARG HH21 1 1 
       17 34784 1 1 132 ARG HH22 H   -93.860  -18.907  -36.749 1.00 . A A . 473 ARG HH22 1 1 
       17 34785 1 1 132 ARG N    N   -85.962  -19.868  -39.360 1.00 . A A . 473 ARG N    1 1 
       17 34786 1 1 132 ARG NE   N   -90.685  -18.892  -37.250 1.00 . A A . 473 ARG NE   1 1 
       17 34787 1 1 132 ARG NH1  N   -92.175  -17.127  -37.287 1.00 . A A . 473 ARG NH1  1 1 
       17 34788 1 1 132 ARG NH2  N   -92.922  -19.253  -36.845 1.00 . A A . 473 ARG NH2  1 1 
       17 34789 1 1 132 ARG O    O   -87.944  -22.720  -40.103 1.00 . A A . 473 ARG O    1 1 
       17 34790 1 1 133 ASP C    C   -86.216  -23.383  -42.517 1.00 . A A . 474 ASP C    1 1 
       17 34791 1 1 133 ASP CA   C   -86.968  -22.062  -42.641 1.00 . A A . 474 ASP CA   1 1 
       17 34792 1 1 133 ASP CB   C   -86.435  -21.268  -43.836 1.00 . A A . 474 ASP CB   1 1 
       17 34793 1 1 133 ASP CG   C   -86.376  -22.087  -45.107 1.00 . A A . 474 ASP CG   1 1 
       17 34794 1 1 133 ASP H    H   -86.390  -20.402  -41.471 1.00 . A A . 474 ASP H    1 1 
       17 34795 1 1 133 ASP HA   H   -88.014  -22.270  -42.802 1.00 . A A . 474 ASP HA   1 1 
       17 34796 1 1 133 ASP HB2  H   -87.077  -20.419  -44.011 1.00 . A A . 474 ASP HB2  1 1 
       17 34797 1 1 133 ASP HB3  H   -85.439  -20.917  -43.607 1.00 . A A . 474 ASP HB3  1 1 
       17 34798 1 1 133 ASP N    N   -86.851  -21.265  -41.424 1.00 . A A . 474 ASP N    1 1 
       17 34799 1 1 133 ASP O    O   -86.798  -24.455  -42.663 1.00 . A A . 474 ASP O    1 1 
       17 34800 1 1 133 ASP OD1  O   -87.442  -22.406  -45.661 1.00 . A A . 474 ASP OD1  1 1 
       17 34801 1 1 133 ASP OD2  O   -85.249  -22.395  -45.570 1.00 . A A . 474 ASP OD2  1 1 
       17 34802 1 1 134 CYS C    C   -83.899  -24.902  -40.657 1.00 . A A . 475 CYS C    1 1 
       17 34803 1 1 134 CYS CA   C   -84.090  -24.492  -42.123 1.00 . A A . 475 CYS CA   1 1 
       17 34804 1 1 134 CYS CB   C   -82.730  -24.212  -42.776 1.00 . A A . 475 CYS CB   1 1 
       17 34805 1 1 134 CYS H    H   -84.528  -22.420  -42.065 1.00 . A A . 475 CYS H    1 1 
       17 34806 1 1 134 CYS HA   H   -84.579  -25.294  -42.655 1.00 . A A . 475 CYS HA   1 1 
       17 34807 1 1 134 CYS HB2  H   -82.853  -23.470  -43.551 1.00 . A A . 475 CYS HB2  1 1 
       17 34808 1 1 134 CYS HB3  H   -82.063  -23.821  -42.020 1.00 . A A . 475 CYS HB3  1 1 
       17 34809 1 1 134 CYS N    N   -84.926  -23.302  -42.221 1.00 . A A . 475 CYS N    1 1 
       17 34810 1 1 134 CYS O    O   -83.013  -25.690  -40.337 1.00 . A A . 475 CYS O    1 1 
       17 34811 1 1 134 CYS SG   S   -81.927  -25.670  -43.521 1.00 . A A . 475 CYS SG   1 1 
       17 34812 1 1 135 MET C    C   -84.712  -26.130  -38.045 1.00 . A A . 476 MET C    1 1 
       17 34813 1 1 135 MET CA   C   -84.675  -24.634  -38.339 1.00 . A A . 476 MET CA   1 1 
       17 34814 1 1 135 MET CB   C   -85.829  -23.923  -37.610 1.00 . A A . 476 MET CB   1 1 
       17 34815 1 1 135 MET CE   C   -87.509  -25.754  -35.525 1.00 . A A . 476 MET CE   1 1 
       17 34816 1 1 135 MET CG   C   -85.642  -23.778  -36.097 1.00 . A A . 476 MET CG   1 1 
       17 34817 1 1 135 MET H    H   -85.470  -23.797  -40.121 1.00 . A A . 476 MET H    1 1 
       17 34818 1 1 135 MET HA   H   -83.741  -24.226  -37.987 1.00 . A A . 476 MET HA   1 1 
       17 34819 1 1 135 MET HB2  H   -85.933  -22.934  -38.028 1.00 . A A . 476 MET HB2  1 1 
       17 34820 1 1 135 MET HB3  H   -86.740  -24.473  -37.789 1.00 . A A . 476 MET HB3  1 1 
       17 34821 1 1 135 MET HE1  H   -88.149  -24.941  -35.214 1.00 . A A . 476 MET HE1  1 1 
       17 34822 1 1 135 MET HE2  H   -87.772  -26.645  -34.977 1.00 . A A . 476 MET HE2  1 1 
       17 34823 1 1 135 MET HE3  H   -87.637  -25.930  -36.582 1.00 . A A . 476 MET HE3  1 1 
       17 34824 1 1 135 MET HG2  H   -84.659  -23.376  -35.909 1.00 . A A . 476 MET HG2  1 1 
       17 34825 1 1 135 MET HG3  H   -86.384  -23.085  -35.727 1.00 . A A . 476 MET HG3  1 1 
       17 34826 1 1 135 MET N    N   -84.758  -24.377  -39.785 1.00 . A A . 476 MET N    1 1 
       17 34827 1 1 135 MET O    O   -83.798  -26.674  -37.422 1.00 . A A . 476 MET O    1 1 
       17 34828 1 1 135 MET SD   S   -85.800  -25.333  -35.187 1.00 . A A . 476 MET SD   1 1 
       17 34829 1 1 136 GLY C    C   -86.379  -28.905  -39.514 1.00 . A A . 477 GLY C    1 1 
       17 34830 1 1 136 GLY CA   C   -85.913  -28.197  -38.271 1.00 . A A . 477 GLY CA   1 1 
       17 34831 1 1 136 GLY H    H   -86.476  -26.287  -38.962 1.00 . A A . 477 GLY H    1 1 
       17 34832 1 1 136 GLY HA2  H   -84.959  -28.602  -37.971 1.00 . A A . 477 GLY HA2  1 1 
       17 34833 1 1 136 GLY HA3  H   -86.631  -28.364  -37.482 1.00 . A A . 477 GLY HA3  1 1 
       17 34834 1 1 136 GLY N    N   -85.771  -26.780  -38.487 1.00 . A A . 477 GLY N    1 1 
       17 34835 1 1 136 GLY O    O   -86.852  -30.039  -39.454 1.00 . A A . 477 GLY O    1 1 
       17 34836 1 1 137 ALA C    C   -85.887  -30.050  -42.290 1.00 . A A . 478 ALA C    1 1 
       17 34837 1 1 137 ALA CA   C   -86.653  -28.778  -41.939 1.00 . A A . 478 ALA CA   1 1 
       17 34838 1 1 137 ALA CB   C   -86.482  -27.738  -43.034 1.00 . A A . 478 ALA CB   1 1 
       17 34839 1 1 137 ALA H    H   -85.831  -27.339  -40.623 1.00 . A A . 478 ALA H    1 1 
       17 34840 1 1 137 ALA HA   H   -87.704  -29.017  -41.864 1.00 . A A . 478 ALA HA   1 1 
       17 34841 1 1 137 ALA HB1  H   -87.014  -26.839  -42.762 1.00 . A A . 478 ALA HB1  1 1 
       17 34842 1 1 137 ALA HB2  H   -86.879  -28.125  -43.961 1.00 . A A . 478 ALA HB2  1 1 
       17 34843 1 1 137 ALA HB3  H   -85.433  -27.514  -43.156 1.00 . A A . 478 ALA HB3  1 1 
       17 34844 1 1 137 ALA N    N   -86.229  -28.235  -40.653 1.00 . A A . 478 ALA N    1 1 
       17 34845 1 1 137 ALA O    O   -86.392  -30.916  -43.005 1.00 . A A . 478 ALA O    1 1 
       17 34846 1 1 138 HIS C    C   -83.000  -31.661  -40.814 1.00 . A A . 479 HIS C    1 1 
       17 34847 1 1 138 HIS CA   C   -83.838  -31.326  -42.046 1.00 . A A . 479 HIS CA   1 1 
       17 34848 1 1 138 HIS CB   C   -82.902  -31.068  -43.238 1.00 . A A . 479 HIS CB   1 1 
       17 34849 1 1 138 HIS CD2  C   -81.731  -28.803  -42.764 1.00 . A A . 479 HIS CD2  1 1 
       17 34850 1 1 138 HIS CE1  C   -79.734  -29.521  -42.338 1.00 . A A . 479 HIS CE1  1 1 
       17 34851 1 1 138 HIS CG   C   -81.759  -30.147  -42.908 1.00 . A A . 479 HIS CG   1 1 
       17 34852 1 1 138 HIS H    H   -84.315  -29.420  -41.250 1.00 . A A . 479 HIS H    1 1 
       17 34853 1 1 138 HIS HA   H   -84.485  -32.159  -42.279 1.00 . A A . 479 HIS HA   1 1 
       17 34854 1 1 138 HIS HB2  H   -82.488  -32.006  -43.572 1.00 . A A . 479 HIS HB2  1 1 
       17 34855 1 1 138 HIS HB3  H   -83.469  -30.623  -44.042 1.00 . A A . 479 HIS HB3  1 1 
       17 34856 1 1 138 HIS HD1  H   -80.173  -31.519  -42.659 1.00 . A A . 479 HIS HD1  1 1 
       17 34857 1 1 138 HIS HD2  H   -82.565  -28.130  -42.909 1.00 . A A . 479 HIS HD2  1 1 
       17 34858 1 1 138 HIS HE1  H   -78.686  -29.562  -42.078 1.00 . A A . 479 HIS HE1  1 1 
       17 34859 1 1 138 HIS N    N   -84.668  -30.153  -41.794 1.00 . A A . 479 HIS N    1 1 
       17 34860 1 1 138 HIS ND1  N   -80.479  -30.586  -42.638 1.00 . A A . 479 HIS ND1  1 1 
       17 34861 1 1 138 HIS NE2  N   -80.446  -28.410  -42.399 1.00 . A A . 479 HIS NE2  1 1 
       17 34862 1 1 138 HIS O    O   -82.303  -32.676  -40.784 1.00 . A A . 479 HIS O    1 1 
       17 34863 1 1 139 TRP C    C   -82.532  -32.208  -37.878 1.00 . A A . 480 TRP C    1 1 
       17 34864 1 1 139 TRP CA   C   -82.252  -30.907  -38.615 1.00 . A A . 480 TRP CA   1 1 
       17 34865 1 1 139 TRP CB   C   -82.488  -29.708  -37.694 1.00 . A A . 480 TRP CB   1 1 
       17 34866 1 1 139 TRP CD1  C   -81.841  -30.129  -35.250 1.00 . A A . 480 TRP CD1  1 1 
       17 34867 1 1 139 TRP CD2  C   -80.249  -29.123  -36.462 1.00 . A A . 480 TRP CD2  1 1 
       17 34868 1 1 139 TRP CE2  C   -79.775  -29.298  -35.148 1.00 . A A . 480 TRP CE2  1 1 
       17 34869 1 1 139 TRP CE3  C   -79.413  -28.508  -37.406 1.00 . A A . 480 TRP CE3  1 1 
       17 34870 1 1 139 TRP CG   C   -81.575  -29.665  -36.506 1.00 . A A . 480 TRP CG   1 1 
       17 34871 1 1 139 TRP CH2  C   -77.718  -28.288  -35.690 1.00 . A A . 480 TRP CH2  1 1 
       17 34872 1 1 139 TRP CZ2  C   -78.510  -28.883  -34.752 1.00 . A A . 480 TRP CZ2  1 1 
       17 34873 1 1 139 TRP CZ3  C   -78.157  -28.097  -37.006 1.00 . A A . 480 TRP CZ3  1 1 
       17 34874 1 1 139 TRP H    H   -83.677  -30.031  -39.887 1.00 . A A . 480 TRP H    1 1 
       17 34875 1 1 139 TRP HA   H   -81.216  -30.904  -38.920 1.00 . A A . 480 TRP HA   1 1 
       17 34876 1 1 139 TRP HB2  H   -82.348  -28.796  -38.253 1.00 . A A . 480 TRP HB2  1 1 
       17 34877 1 1 139 TRP HB3  H   -83.503  -29.747  -37.328 1.00 . A A . 480 TRP HB3  1 1 
       17 34878 1 1 139 TRP HD1  H   -82.769  -30.598  -34.959 1.00 . A A . 480 TRP HD1  1 1 
       17 34879 1 1 139 TRP HE1  H   -80.712  -30.161  -33.482 1.00 . A A . 480 TRP HE1  1 1 
       17 34880 1 1 139 TRP HE3  H   -79.729  -28.351  -38.427 1.00 . A A . 480 TRP HE3  1 1 
       17 34881 1 1 139 TRP HH2  H   -76.728  -27.950  -35.424 1.00 . A A . 480 TRP HH2  1 1 
       17 34882 1 1 139 TRP HZ2  H   -78.153  -29.020  -33.741 1.00 . A A . 480 TRP HZ2  1 1 
       17 34883 1 1 139 TRP HZ3  H   -77.498  -27.621  -37.715 1.00 . A A . 480 TRP HZ3  1 1 
       17 34884 1 1 139 TRP N    N   -83.061  -30.783  -39.817 1.00 . A A . 480 TRP N    1 1 
       17 34885 1 1 139 TRP NE1  N   -80.765  -29.914  -34.431 1.00 . A A . 480 TRP NE1  1 1 
       17 34886 1 1 139 TRP O    O   -83.530  -32.335  -37.162 1.00 . A A . 480 TRP O    1 1 
       17 34887 1 1 140 PHE C    C   -80.379  -35.034  -37.242 1.00 . A A . 481 PHE C    1 1 
       17 34888 1 1 140 PHE CA   C   -81.767  -34.444  -37.417 1.00 . A A . 481 PHE CA   1 1 
       17 34889 1 1 140 PHE CB   C   -82.663  -35.406  -38.202 1.00 . A A . 481 PHE CB   1 1 
       17 34890 1 1 140 PHE CD1  C   -82.288  -37.770  -37.436 1.00 . A A . 481 PHE CD1  1 1 
       17 34891 1 1 140 PHE CD2  C   -84.221  -36.614  -36.655 1.00 . A A . 481 PHE CD2  1 1 
       17 34892 1 1 140 PHE CE1  C   -82.656  -38.883  -36.707 1.00 . A A . 481 PHE CE1  1 1 
       17 34893 1 1 140 PHE CE2  C   -84.594  -37.724  -35.925 1.00 . A A . 481 PHE CE2  1 1 
       17 34894 1 1 140 PHE CG   C   -83.065  -36.623  -37.418 1.00 . A A . 481 PHE CG   1 1 
       17 34895 1 1 140 PHE CZ   C   -83.811  -38.860  -35.950 1.00 . A A . 481 PHE CZ   1 1 
       17 34896 1 1 140 PHE H    H   -80.931  -33.026  -38.714 1.00 . A A . 481 PHE H    1 1 
       17 34897 1 1 140 PHE HA   H   -82.199  -34.275  -36.442 1.00 . A A . 481 PHE HA   1 1 
       17 34898 1 1 140 PHE HB2  H   -83.562  -34.890  -38.502 1.00 . A A . 481 PHE HB2  1 1 
       17 34899 1 1 140 PHE HB3  H   -82.134  -35.736  -39.084 1.00 . A A . 481 PHE HB3  1 1 
       17 34900 1 1 140 PHE HD1  H   -81.385  -37.788  -38.027 1.00 . A A . 481 PHE HD1  1 1 
       17 34901 1 1 140 PHE HD2  H   -84.835  -35.726  -36.634 1.00 . A A . 481 PHE HD2  1 1 
       17 34902 1 1 140 PHE HE1  H   -82.043  -39.771  -36.728 1.00 . A A . 481 PHE HE1  1 1 
       17 34903 1 1 140 PHE HE2  H   -85.498  -37.704  -35.334 1.00 . A A . 481 PHE HE2  1 1 
       17 34904 1 1 140 PHE HZ   H   -84.101  -39.729  -35.379 1.00 . A A . 481 PHE HZ   1 1 
       17 34905 1 1 140 PHE N    N   -81.667  -33.173  -38.083 1.00 . A A . 481 PHE N    1 1 
       17 34906 1 1 140 PHE O    O   -79.605  -35.121  -38.205 1.00 . A A . 481 PHE O    1 1 
       17 34907 1 1 141 GLY C    C   -78.723  -36.476  -34.318 1.00 . A A . 482 GLY C    1 1 
       17 34908 1 1 141 GLY CA   C   -78.782  -35.982  -35.735 1.00 . A A . 482 GLY CA   1 1 
       17 34909 1 1 141 GLY H    H   -80.714  -35.305  -35.303 1.00 . A A . 482 GLY H    1 1 
       17 34910 1 1 141 GLY HA2  H   -78.599  -36.806  -36.408 1.00 . A A . 482 GLY HA2  1 1 
       17 34911 1 1 141 GLY HA3  H   -78.018  -35.231  -35.877 1.00 . A A . 482 GLY HA3  1 1 
       17 34912 1 1 141 GLY N    N   -80.064  -35.412  -36.029 1.00 . A A . 482 GLY N    1 1 
       17 34913 1 1 141 GLY O    O   -77.976  -37.434  -34.050 1.00 . A A . 482 GLY O    1 1 
       17 34914 1 1 141 GLY OXT  O   -79.448  -35.917  -33.462 1.00 . A A . 482 GLY OXT  1 1 
       17 34915 2 2   1 ZN  ZN   ZN  -31.703   19.502   63.216 1.00 . B A . 501 ZN  ZN   1 1 
       17 34916 3 2   1 ZN  ZN   ZN  -35.620   33.232   54.520 1.00 . C A . 502 ZN  ZN   1 1 
       17 34917 4 2   1 ZN  ZN   ZN  -68.803  -16.238  -36.439 1.00 . D A . 503 ZN  ZN   1 1 
       17 34918 5 2   1 ZN  ZN   ZN  -79.911  -26.435  -43.030 1.00 . E A . 504 ZN  ZN   1 1 
       18 34919 1 1   1 GLU C    C    30.266  -26.045  -70.169 1.00 . A A . 342 GLU C    1 1 
       18 34920 1 1   1 GLU CA   C    29.383  -25.553  -71.315 1.00 . A A . 342 GLU CA   1 1 
       18 34921 1 1   1 GLU CB   C    30.121  -24.452  -72.108 1.00 . A A . 342 GLU CB   1 1 
       18 34922 1 1   1 GLU CD   C    28.234  -23.061  -73.074 1.00 . A A . 342 GLU CD   1 1 
       18 34923 1 1   1 GLU CG   C    29.402  -23.975  -73.370 1.00 . A A . 342 GLU CG   1 1 
       18 34924 1 1   1 GLU H1   H    28.227  -24.391  -70.018 1.00 . A A . 342 GLU H1   1 1 
       18 34925 1 1   1 GLU H2   H    27.506  -25.860  -70.469 1.00 . A A . 342 GLU H2   1 1 
       18 34926 1 1   1 GLU H3   H    27.563  -24.579  -71.568 1.00 . A A . 342 GLU H3   1 1 
       18 34927 1 1   1 GLU HA   H    29.188  -26.388  -71.972 1.00 . A A . 342 GLU HA   1 1 
       18 34928 1 1   1 GLU HB2  H    30.261  -23.597  -71.466 1.00 . A A . 342 GLU HB2  1 1 
       18 34929 1 1   1 GLU HB3  H    31.091  -24.830  -72.397 1.00 . A A . 342 GLU HB3  1 1 
       18 34930 1 1   1 GLU HG2  H    30.107  -23.440  -73.988 1.00 . A A . 342 GLU HG2  1 1 
       18 34931 1 1   1 GLU HG3  H    29.039  -24.838  -73.907 1.00 . A A . 342 GLU HG3  1 1 
       18 34932 1 1   1 GLU N    N    28.082  -25.065  -70.804 1.00 . A A . 342 GLU N    1 1 
       18 34933 1 1   1 GLU O    O    31.486  -26.130  -70.307 1.00 . A A . 342 GLU O    1 1 
       18 34934 1 1   1 GLU OE1  O    27.119  -23.571  -72.847 1.00 . A A . 342 GLU OE1  1 1 
       18 34935 1 1   1 GLU OE2  O    28.430  -21.833  -73.061 1.00 . A A . 342 GLU OE2  1 1 
       18 34936 1 1   2 GLU C    C    30.590  -28.340  -67.933 1.00 . A A . 343 GLU C    1 1 
       18 34937 1 1   2 GLU CA   C    30.389  -26.834  -67.884 1.00 . A A . 343 GLU CA   1 1 
       18 34938 1 1   2 GLU CB   C    29.664  -26.451  -66.583 1.00 . A A . 343 GLU CB   1 1 
       18 34939 1 1   2 GLU CD   C    28.109  -24.580  -67.302 1.00 . A A . 343 GLU CD   1 1 
       18 34940 1 1   2 GLU CG   C    29.307  -24.970  -66.456 1.00 . A A . 343 GLU CG   1 1 
       18 34941 1 1   2 GLU H    H    28.671  -26.353  -69.004 1.00 . A A . 343 GLU H    1 1 
       18 34942 1 1   2 GLU HA   H    31.356  -26.354  -67.900 1.00 . A A . 343 GLU HA   1 1 
       18 34943 1 1   2 GLU HB2  H    28.748  -27.021  -66.522 1.00 . A A . 343 GLU HB2  1 1 
       18 34944 1 1   2 GLU HB3  H    30.294  -26.720  -65.747 1.00 . A A . 343 GLU HB3  1 1 
       18 34945 1 1   2 GLU HG2  H    29.080  -24.754  -65.423 1.00 . A A . 343 GLU HG2  1 1 
       18 34946 1 1   2 GLU HG3  H    30.156  -24.381  -66.767 1.00 . A A . 343 GLU HG3  1 1 
       18 34947 1 1   2 GLU N    N    29.650  -26.387  -69.050 1.00 . A A . 343 GLU N    1 1 
       18 34948 1 1   2 GLU O    O    29.644  -29.109  -67.749 1.00 . A A . 343 GLU O    1 1 
       18 34949 1 1   2 GLU OE1  O    26.974  -24.915  -66.913 1.00 . A A . 343 GLU OE1  1 1 
       18 34950 1 1   2 GLU OE2  O    28.300  -23.940  -68.364 1.00 . A A . 343 GLU OE2  1 1 
       18 34951 1 1   3 TYR C    C    33.212  -30.535  -67.285 1.00 . A A . 344 TYR C    1 1 
       18 34952 1 1   3 TYR CA   C    32.122  -30.169  -68.273 1.00 . A A . 344 TYR CA   1 1 
       18 34953 1 1   3 TYR CB   C    32.569  -30.533  -69.688 1.00 . A A . 344 TYR CB   1 1 
       18 34954 1 1   3 TYR CD1  C    30.469  -31.197  -70.916 1.00 . A A . 344 TYR CD1  1 1 
       18 34955 1 1   3 TYR CD2  C    31.584  -29.201  -71.585 1.00 . A A . 344 TYR CD2  1 1 
       18 34956 1 1   3 TYR CE1  C    29.513  -30.993  -71.887 1.00 . A A . 344 TYR CE1  1 1 
       18 34957 1 1   3 TYR CE2  C    30.630  -28.991  -72.558 1.00 . A A . 344 TYR CE2  1 1 
       18 34958 1 1   3 TYR CG   C    31.521  -30.305  -70.749 1.00 . A A . 344 TYR CG   1 1 
       18 34959 1 1   3 TYR CZ   C    29.597  -29.889  -72.705 1.00 . A A . 344 TYR CZ   1 1 
       18 34960 1 1   3 TYR H    H    32.528  -28.101  -68.320 1.00 . A A . 344 TYR H    1 1 
       18 34961 1 1   3 TYR HA   H    31.229  -30.726  -68.035 1.00 . A A . 344 TYR HA   1 1 
       18 34962 1 1   3 TYR HB2  H    33.432  -29.939  -69.948 1.00 . A A . 344 TYR HB2  1 1 
       18 34963 1 1   3 TYR HB3  H    32.841  -31.578  -69.709 1.00 . A A . 344 TYR HB3  1 1 
       18 34964 1 1   3 TYR HD1  H    30.406  -32.061  -70.271 1.00 . A A . 344 TYR HD1  1 1 
       18 34965 1 1   3 TYR HD2  H    32.395  -28.498  -71.468 1.00 . A A . 344 TYR HD2  1 1 
       18 34966 1 1   3 TYR HE1  H    28.702  -31.697  -72.002 1.00 . A A . 344 TYR HE1  1 1 
       18 34967 1 1   3 TYR HE2  H    30.696  -28.125  -73.201 1.00 . A A . 344 TYR HE2  1 1 
       18 34968 1 1   3 TYR HH   H    27.773  -29.856  -73.300 1.00 . A A . 344 TYR HH   1 1 
       18 34969 1 1   3 TYR N    N    31.808  -28.757  -68.189 1.00 . A A . 344 TYR N    1 1 
       18 34970 1 1   3 TYR O    O    33.797  -29.664  -66.647 1.00 . A A . 344 TYR O    1 1 
       18 34971 1 1   3 TYR OH   O    28.646  -29.684  -73.676 1.00 . A A . 344 TYR OH   1 1 
       18 34972 1 1   4 VAL C    C    35.887  -32.008  -66.870 1.00 . A A . 345 VAL C    1 1 
       18 34973 1 1   4 VAL CA   C    34.519  -32.320  -66.279 1.00 . A A . 345 VAL CA   1 1 
       18 34974 1 1   4 VAL CB   C    34.391  -33.850  -66.067 1.00 . A A . 345 VAL CB   1 1 
       18 34975 1 1   4 VAL CG1  C    35.517  -34.372  -65.190 1.00 . A A . 345 VAL CG1  1 1 
       18 34976 1 1   4 VAL CG2  C    33.041  -34.194  -65.461 1.00 . A A . 345 VAL CG2  1 1 
       18 34977 1 1   4 VAL H    H    32.951  -32.469  -67.686 1.00 . A A . 345 VAL H    1 1 
       18 34978 1 1   4 VAL HA   H    34.419  -31.826  -65.324 1.00 . A A . 345 VAL HA   1 1 
       18 34979 1 1   4 VAL HB   H    34.464  -34.333  -67.030 1.00 . A A . 345 VAL HB   1 1 
       18 34980 1 1   4 VAL HG11 H    36.467  -34.136  -65.646 1.00 . A A . 345 VAL HG11 1 1 
       18 34981 1 1   4 VAL HG12 H    35.424  -35.442  -65.085 1.00 . A A . 345 VAL HG12 1 1 
       18 34982 1 1   4 VAL HG13 H    35.461  -33.907  -64.216 1.00 . A A . 345 VAL HG13 1 1 
       18 34983 1 1   4 VAL HG21 H    32.942  -33.706  -64.503 1.00 . A A . 345 VAL HG21 1 1 
       18 34984 1 1   4 VAL HG22 H    32.968  -35.263  -65.328 1.00 . A A . 345 VAL HG22 1 1 
       18 34985 1 1   4 VAL HG23 H    32.254  -33.859  -66.119 1.00 . A A . 345 VAL HG23 1 1 
       18 34986 1 1   4 VAL N    N    33.477  -31.825  -67.163 1.00 . A A . 345 VAL N    1 1 
       18 34987 1 1   4 VAL O    O    36.834  -31.677  -66.152 1.00 . A A . 345 VAL O    1 1 
       18 34988 1 1   5 LEU C    C    37.267  -30.362  -69.276 1.00 . A A . 346 LEU C    1 1 
       18 34989 1 1   5 LEU CA   C    37.209  -31.828  -68.881 1.00 . A A . 346 LEU CA   1 1 
       18 34990 1 1   5 LEU CB   C    37.358  -32.712  -70.129 1.00 . A A . 346 LEU CB   1 1 
       18 34991 1 1   5 LEU CD1  C    37.006  -33.106  -72.561 1.00 . A A . 346 LEU CD1  1 1 
       18 34992 1 1   5 LEU CD2  C    35.088  -32.397  -71.155 1.00 . A A . 346 LEU CD2  1 1 
       18 34993 1 1   5 LEU CG   C    36.582  -32.278  -71.376 1.00 . A A . 346 LEU CG   1 1 
       18 34994 1 1   5 LEU H    H    35.184  -32.367  -68.692 1.00 . A A . 346 LEU H    1 1 
       18 34995 1 1   5 LEU HA   H    38.025  -32.039  -68.213 1.00 . A A . 346 LEU HA   1 1 
       18 34996 1 1   5 LEU HB2  H    38.405  -32.749  -70.386 1.00 . A A . 346 LEU HB2  1 1 
       18 34997 1 1   5 LEU HB3  H    37.040  -33.710  -69.867 1.00 . A A . 346 LEU HB3  1 1 
       18 34998 1 1   5 LEU HD11 H    38.067  -32.984  -72.709 1.00 . A A . 346 LEU HD11 1 1 
       18 34999 1 1   5 LEU HD12 H    36.473  -32.780  -73.441 1.00 . A A . 346 LEU HD12 1 1 
       18 35000 1 1   5 LEU HD13 H    36.788  -34.145  -72.364 1.00 . A A . 346 LEU HD13 1 1 
       18 35001 1 1   5 LEU HD21 H    34.838  -33.417  -70.905 1.00 . A A . 346 LEU HD21 1 1 
       18 35002 1 1   5 LEU HD22 H    34.565  -32.102  -72.053 1.00 . A A . 346 LEU HD22 1 1 
       18 35003 1 1   5 LEU HD23 H    34.806  -31.746  -70.340 1.00 . A A . 346 LEU HD23 1 1 
       18 35004 1 1   5 LEU HG   H    36.812  -31.244  -71.592 1.00 . A A . 346 LEU HG   1 1 
       18 35005 1 1   5 LEU N    N    35.977  -32.108  -68.182 1.00 . A A . 346 LEU N    1 1 
       18 35006 1 1   5 LEU O    O    36.229  -29.694  -69.389 1.00 . A A . 346 LEU O    1 1 
       18 35007 1 1   6 GLN C    C    40.017  -28.366  -70.542 1.00 . A A . 347 GLN C    1 1 
       18 35008 1 1   6 GLN CA   C    38.664  -28.500  -69.869 1.00 . A A . 347 GLN CA   1 1 
       18 35009 1 1   6 GLN CB   C    38.563  -27.578  -68.652 1.00 . A A . 347 GLN CB   1 1 
       18 35010 1 1   6 GLN CD   C    38.475  -25.210  -67.769 1.00 . A A . 347 GLN CD   1 1 
       18 35011 1 1   6 GLN CG   C    38.672  -26.099  -68.983 1.00 . A A . 347 GLN CG   1 1 
       18 35012 1 1   6 GLN H    H    39.250  -30.440  -69.354 1.00 . A A . 347 GLN H    1 1 
       18 35013 1 1   6 GLN HA   H    37.891  -28.243  -70.576 1.00 . A A . 347 GLN HA   1 1 
       18 35014 1 1   6 GLN HB2  H    37.605  -27.751  -68.181 1.00 . A A . 347 GLN HB2  1 1 
       18 35015 1 1   6 GLN HB3  H    39.346  -27.836  -67.956 1.00 . A A . 347 GLN HB3  1 1 
       18 35016 1 1   6 GLN HE21 H    39.657  -23.826  -68.555 1.00 . A A . 347 GLN HE21 1 1 
       18 35017 1 1   6 GLN HE22 H    38.980  -23.451  -67.009 1.00 . A A . 347 GLN HE22 1 1 
       18 35018 1 1   6 GLN HG2  H    39.653  -25.911  -69.393 1.00 . A A . 347 GLN HG2  1 1 
       18 35019 1 1   6 GLN HG3  H    37.921  -25.854  -69.718 1.00 . A A . 347 GLN HG3  1 1 
       18 35020 1 1   6 GLN N    N    38.463  -29.867  -69.476 1.00 . A A . 347 GLN N    1 1 
       18 35021 1 1   6 GLN NE2  N    39.102  -24.051  -67.777 1.00 . A A . 347 GLN NE2  1 1 
       18 35022 1 1   6 GLN O    O    41.017  -28.883  -70.041 1.00 . A A . 347 GLN O    1 1 
       18 35023 1 1   6 GLN OE1  O    37.760  -25.565  -66.827 1.00 . A A . 347 GLN OE1  1 1 
       18 35024 1 1   7 ALA C    C    42.181  -26.487  -71.800 1.00 . A A . 348 ALA C    1 1 
       18 35025 1 1   7 ALA CA   C    41.275  -27.536  -72.428 1.00 . A A . 348 ALA CA   1 1 
       18 35026 1 1   7 ALA CB   C    40.979  -27.200  -73.880 1.00 . A A . 348 ALA CB   1 1 
       18 35027 1 1   7 ALA H    H    39.218  -27.292  -72.016 1.00 . A A . 348 ALA H    1 1 
       18 35028 1 1   7 ALA HA   H    41.789  -28.485  -72.406 1.00 . A A . 348 ALA HA   1 1 
       18 35029 1 1   7 ALA HB1  H    40.346  -27.964  -74.306 1.00 . A A . 348 ALA HB1  1 1 
       18 35030 1 1   7 ALA HB2  H    41.904  -27.147  -74.434 1.00 . A A . 348 ALA HB2  1 1 
       18 35031 1 1   7 ALA HB3  H    40.473  -26.247  -73.930 1.00 . A A . 348 ALA HB3  1 1 
       18 35032 1 1   7 ALA N    N    40.046  -27.695  -71.677 1.00 . A A . 348 ALA N    1 1 
       18 35033 1 1   7 ALA O    O    42.181  -25.322  -72.200 1.00 . A A . 348 ALA O    1 1 
       18 35034 1 1   8 GLY C    C    45.276  -26.369  -70.510 1.00 . A A . 349 GLY C    1 1 
       18 35035 1 1   8 GLY CA   C    43.860  -26.019  -70.135 1.00 . A A . 349 GLY CA   1 1 
       18 35036 1 1   8 GLY H    H    42.810  -27.826  -70.463 1.00 . A A . 349 GLY H    1 1 
       18 35037 1 1   8 GLY HA2  H    43.652  -25.001  -70.432 1.00 . A A . 349 GLY HA2  1 1 
       18 35038 1 1   8 GLY HA3  H    43.748  -26.107  -69.065 1.00 . A A . 349 GLY HA3  1 1 
       18 35039 1 1   8 GLY N    N    42.918  -26.903  -70.785 1.00 . A A . 349 GLY N    1 1 
       18 35040 1 1   8 GLY O    O    46.220  -25.640  -70.198 1.00 . A A . 349 GLY O    1 1 
       18 35041 1 1   9 GLY C    C    46.644  -28.569  -72.984 1.00 . A A . 350 GLY C    1 1 
       18 35042 1 1   9 GLY CA   C    46.709  -27.940  -71.618 1.00 . A A . 350 GLY CA   1 1 
       18 35043 1 1   9 GLY H    H    44.627  -28.026  -71.392 1.00 . A A . 350 GLY H    1 1 
       18 35044 1 1   9 GLY HA2  H    47.385  -27.098  -71.646 1.00 . A A . 350 GLY HA2  1 1 
       18 35045 1 1   9 GLY HA3  H    47.083  -28.669  -70.915 1.00 . A A . 350 GLY HA3  1 1 
       18 35046 1 1   9 GLY N    N    45.419  -27.490  -71.185 1.00 . A A . 350 GLY N    1 1 
       18 35047 1 1   9 GLY O    O    45.872  -29.502  -73.211 1.00 . A A . 350 GLY O    1 1 
       18 35048 1 1  10 VAL C    C    48.709  -29.498  -75.348 1.00 . A A . 351 VAL C    1 1 
       18 35049 1 1  10 VAL CA   C    47.492  -28.567  -75.238 1.00 . A A . 351 VAL CA   1 1 
       18 35050 1 1  10 VAL CB   C    47.553  -27.405  -76.283 1.00 . A A . 351 VAL CB   1 1 
       18 35051 1 1  10 VAL CG1  C    48.855  -26.635  -76.196 1.00 . A A . 351 VAL CG1  1 1 
       18 35052 1 1  10 VAL CG2  C    47.305  -27.904  -77.701 1.00 . A A . 351 VAL CG2  1 1 
       18 35053 1 1  10 VAL H    H    48.017  -27.302  -73.643 1.00 . A A . 351 VAL H    1 1 
       18 35054 1 1  10 VAL HA   H    46.596  -29.148  -75.408 1.00 . A A . 351 VAL HA   1 1 
       18 35055 1 1  10 VAL HB   H    46.761  -26.712  -76.035 1.00 . A A . 351 VAL HB   1 1 
       18 35056 1 1  10 VAL HG11 H    49.679  -27.304  -76.383 1.00 . A A . 351 VAL HG11 1 1 
       18 35057 1 1  10 VAL HG12 H    48.955  -26.208  -75.208 1.00 . A A . 351 VAL HG12 1 1 
       18 35058 1 1  10 VAL HG13 H    48.858  -25.845  -76.932 1.00 . A A . 351 VAL HG13 1 1 
       18 35059 1 1  10 VAL HG21 H    47.317  -27.066  -78.383 1.00 . A A . 351 VAL HG21 1 1 
       18 35060 1 1  10 VAL HG22 H    46.345  -28.394  -77.748 1.00 . A A . 351 VAL HG22 1 1 
       18 35061 1 1  10 VAL HG23 H    48.081  -28.602  -77.977 1.00 . A A . 351 VAL HG23 1 1 
       18 35062 1 1  10 VAL N    N    47.430  -28.052  -73.893 1.00 . A A . 351 VAL N    1 1 
       18 35063 1 1  10 VAL O    O    49.539  -29.539  -74.448 1.00 . A A . 351 VAL O    1 1 
       18 35064 1 1  11 LEU C    C    50.622  -30.997  -77.864 1.00 . A A . 352 LEU C    1 1 
       18 35065 1 1  11 LEU CA   C    49.878  -31.218  -76.562 1.00 . A A . 352 LEU CA   1 1 
       18 35066 1 1  11 LEU CB   C    49.323  -32.662  -76.551 1.00 . A A . 352 LEU CB   1 1 
       18 35067 1 1  11 LEU CD1  C    49.556  -32.905  -74.049 1.00 . A A . 352 LEU CD1  1 1 
       18 35068 1 1  11 LEU CD2  C    47.277  -32.575  -75.049 1.00 . A A . 352 LEU CD2  1 1 
       18 35069 1 1  11 LEU CG   C    48.668  -33.169  -75.250 1.00 . A A . 352 LEU CG   1 1 
       18 35070 1 1  11 LEU H    H    48.159  -30.136  -77.133 1.00 . A A . 352 LEU H    1 1 
       18 35071 1 1  11 LEU HA   H    50.560  -31.100  -75.730 1.00 . A A . 352 LEU HA   1 1 
       18 35072 1 1  11 LEU HB2  H    48.589  -32.738  -77.338 1.00 . A A . 352 LEU HB2  1 1 
       18 35073 1 1  11 LEU HB3  H    50.139  -33.328  -76.794 1.00 . A A . 352 LEU HB3  1 1 
       18 35074 1 1  11 LEU HD11 H    49.682  -31.839  -73.929 1.00 . A A . 352 LEU HD11 1 1 
       18 35075 1 1  11 LEU HD12 H    50.519  -33.367  -74.205 1.00 . A A . 352 LEU HD12 1 1 
       18 35076 1 1  11 LEU HD13 H    49.097  -33.316  -73.162 1.00 . A A . 352 LEU HD13 1 1 
       18 35077 1 1  11 LEU HD21 H    46.644  -32.853  -75.879 1.00 . A A . 352 LEU HD21 1 1 
       18 35078 1 1  11 LEU HD22 H    47.350  -31.499  -74.996 1.00 . A A . 352 LEU HD22 1 1 
       18 35079 1 1  11 LEU HD23 H    46.853  -32.953  -74.131 1.00 . A A . 352 LEU HD23 1 1 
       18 35080 1 1  11 LEU HG   H    48.559  -34.239  -75.334 1.00 . A A . 352 LEU HG   1 1 
       18 35081 1 1  11 LEU N    N    48.805  -30.247  -76.412 1.00 . A A . 352 LEU N    1 1 
       18 35082 1 1  11 LEU O    O    50.025  -30.596  -78.861 1.00 . A A . 352 LEU O    1 1 
       18 35083 1 1  12 CYS C    C    52.231  -32.247  -80.044 1.00 . A A . 353 CYS C    1 1 
       18 35084 1 1  12 CYS CA   C    52.725  -31.176  -79.067 1.00 . A A . 353 CYS CA   1 1 
       18 35085 1 1  12 CYS CB   C    54.216  -31.390  -78.760 1.00 . A A . 353 CYS CB   1 1 
       18 35086 1 1  12 CYS H    H    52.361  -31.449  -76.994 1.00 . A A . 353 CYS H    1 1 
       18 35087 1 1  12 CYS HA   H    52.584  -30.197  -79.497 1.00 . A A . 353 CYS HA   1 1 
       18 35088 1 1  12 CYS HB2  H    54.539  -30.647  -78.046 1.00 . A A . 353 CYS HB2  1 1 
       18 35089 1 1  12 CYS HB3  H    54.341  -32.372  -78.331 1.00 . A A . 353 CYS HB3  1 1 
       18 35090 1 1  12 CYS N    N    51.930  -31.240  -77.847 1.00 . A A . 353 CYS N    1 1 
       18 35091 1 1  12 CYS O    O    52.072  -33.409  -79.661 1.00 . A A . 353 CYS O    1 1 
       18 35092 1 1  12 CYS SG   S    55.318  -31.272  -80.219 1.00 . A A . 353 CYS SG   1 1 
       18 35093 1 1  13 PRO C    C    52.488  -33.834  -82.766 1.00 . A A . 354 PRO C    1 1 
       18 35094 1 1  13 PRO CA   C    51.462  -32.801  -82.321 1.00 . A A . 354 PRO CA   1 1 
       18 35095 1 1  13 PRO CB   C    51.098  -31.893  -83.508 1.00 . A A . 354 PRO CB   1 1 
       18 35096 1 1  13 PRO CD   C    52.163  -30.531  -81.851 1.00 . A A . 354 PRO CD   1 1 
       18 35097 1 1  13 PRO CG   C    51.203  -30.496  -82.997 1.00 . A A . 354 PRO CG   1 1 
       18 35098 1 1  13 PRO HA   H    50.576  -33.309  -81.974 1.00 . A A . 354 PRO HA   1 1 
       18 35099 1 1  13 PRO HB2  H    51.792  -32.066  -84.318 1.00 . A A . 354 PRO HB2  1 1 
       18 35100 1 1  13 PRO HB3  H    50.095  -32.116  -83.839 1.00 . A A . 354 PRO HB3  1 1 
       18 35101 1 1  13 PRO HD2  H    53.176  -30.388  -82.199 1.00 . A A . 354 PRO HD2  1 1 
       18 35102 1 1  13 PRO HD3  H    51.898  -29.776  -81.126 1.00 . A A . 354 PRO HD3  1 1 
       18 35103 1 1  13 PRO HG2  H    51.579  -29.851  -83.775 1.00 . A A . 354 PRO HG2  1 1 
       18 35104 1 1  13 PRO HG3  H    50.234  -30.153  -82.666 1.00 . A A . 354 PRO HG3  1 1 
       18 35105 1 1  13 PRO N    N    51.978  -31.875  -81.308 1.00 . A A . 354 PRO N    1 1 
       18 35106 1 1  13 PRO O    O    52.143  -34.807  -83.438 1.00 . A A . 354 PRO O    1 1 
       18 35107 1 1  14 GLN C    C    54.839  -35.766  -81.931 1.00 . A A . 355 GLN C    1 1 
       18 35108 1 1  14 GLN CA   C    54.783  -34.539  -82.822 1.00 . A A . 355 GLN CA   1 1 
       18 35109 1 1  14 GLN CB   C    56.134  -33.841  -82.850 1.00 . A A . 355 GLN CB   1 1 
       18 35110 1 1  14 GLN CD   C    57.598  -32.350  -84.261 1.00 . A A . 355 GLN CD   1 1 
       18 35111 1 1  14 GLN CG   C    56.190  -32.672  -83.819 1.00 . A A . 355 GLN CG   1 1 
       18 35112 1 1  14 GLN H    H    53.957  -32.869  -81.819 1.00 . A A . 355 GLN H    1 1 
       18 35113 1 1  14 GLN HA   H    54.543  -34.857  -83.825 1.00 . A A . 355 GLN HA   1 1 
       18 35114 1 1  14 GLN HB2  H    56.351  -33.472  -81.855 1.00 . A A . 355 GLN HB2  1 1 
       18 35115 1 1  14 GLN HB3  H    56.893  -34.556  -83.133 1.00 . A A . 355 GLN HB3  1 1 
       18 35116 1 1  14 GLN HE21 H    56.918  -31.665  -85.991 1.00 . A A . 355 GLN HE21 1 1 
       18 35117 1 1  14 GLN HE22 H    58.632  -31.605  -85.781 1.00 . A A . 355 GLN HE22 1 1 
       18 35118 1 1  14 GLN HG2  H    55.605  -32.917  -84.693 1.00 . A A . 355 GLN HG2  1 1 
       18 35119 1 1  14 GLN HG3  H    55.770  -31.801  -83.338 1.00 . A A . 355 GLN HG3  1 1 
       18 35120 1 1  14 GLN N    N    53.737  -33.633  -82.400 1.00 . A A . 355 GLN N    1 1 
       18 35121 1 1  14 GLN NE2  N    57.729  -31.819  -85.460 1.00 . A A . 355 GLN NE2  1 1 
       18 35122 1 1  14 GLN O    O    55.031  -35.652  -80.717 1.00 . A A . 355 GLN O    1 1 
       18 35123 1 1  14 GLN OE1  O    58.563  -32.580  -83.533 1.00 . A A . 355 GLN OE1  1 1 
       18 35124 1 1  15 PRO C    C    56.059  -38.373  -81.095 1.00 . A A . 356 PRO C    1 1 
       18 35125 1 1  15 PRO CA   C    54.714  -38.218  -81.781 1.00 . A A . 356 PRO CA   1 1 
       18 35126 1 1  15 PRO CB   C    54.537  -39.282  -82.864 1.00 . A A . 356 PRO CB   1 1 
       18 35127 1 1  15 PRO CD   C    54.316  -37.176  -83.937 1.00 . A A . 356 PRO CD   1 1 
       18 35128 1 1  15 PRO CG   C    53.808  -38.585  -83.953 1.00 . A A . 356 PRO CG   1 1 
       18 35129 1 1  15 PRO HA   H    53.922  -38.296  -81.054 1.00 . A A . 356 PRO HA   1 1 
       18 35130 1 1  15 PRO HB2  H    55.505  -39.630  -83.191 1.00 . A A . 356 PRO HB2  1 1 
       18 35131 1 1  15 PRO HB3  H    53.962  -40.109  -82.471 1.00 . A A . 356 PRO HB3  1 1 
       18 35132 1 1  15 PRO HD2  H    55.198  -37.084  -84.554 1.00 . A A . 356 PRO HD2  1 1 
       18 35133 1 1  15 PRO HD3  H    53.546  -36.494  -84.264 1.00 . A A . 356 PRO HD3  1 1 
       18 35134 1 1  15 PRO HG2  H    54.023  -39.056  -84.900 1.00 . A A . 356 PRO HG2  1 1 
       18 35135 1 1  15 PRO HG3  H    52.746  -38.603  -83.755 1.00 . A A . 356 PRO HG3  1 1 
       18 35136 1 1  15 PRO N    N    54.641  -36.961  -82.517 1.00 . A A . 356 PRO N    1 1 
       18 35137 1 1  15 PRO O    O    57.114  -38.213  -81.718 1.00 . A A . 356 PRO O    1 1 
       18 35138 1 1  16 GLY C    C    57.252  -37.723  -77.975 1.00 . A A . 357 GLY C    1 1 
       18 35139 1 1  16 GLY CA   C    57.235  -38.773  -79.047 1.00 . A A . 357 GLY CA   1 1 
       18 35140 1 1  16 GLY H    H    55.154  -38.839  -79.391 1.00 . A A . 357 GLY H    1 1 
       18 35141 1 1  16 GLY HA2  H    57.292  -39.751  -78.593 1.00 . A A . 357 GLY HA2  1 1 
       18 35142 1 1  16 GLY HA3  H    58.085  -38.627  -79.694 1.00 . A A . 357 GLY HA3  1 1 
       18 35143 1 1  16 GLY N    N    56.023  -38.676  -79.822 1.00 . A A . 357 GLY N    1 1 
       18 35144 1 1  16 GLY O    O    57.970  -37.833  -76.977 1.00 . A A . 357 GLY O    1 1 
       18 35145 1 1  17 CYS C    C    55.144  -35.939  -76.321 1.00 . A A . 358 CYS C    1 1 
       18 35146 1 1  17 CYS CA   C    56.316  -35.634  -77.238 1.00 . A A . 358 CYS CA   1 1 
       18 35147 1 1  17 CYS CB   C    56.128  -34.296  -77.951 1.00 . A A . 358 CYS CB   1 1 
       18 35148 1 1  17 CYS H    H    55.988  -36.616  -79.045 1.00 . A A . 358 CYS H    1 1 
       18 35149 1 1  17 CYS HA   H    57.217  -35.589  -76.645 1.00 . A A . 358 CYS HA   1 1 
       18 35150 1 1  17 CYS HB2  H    55.468  -34.450  -78.795 1.00 . A A . 358 CYS HB2  1 1 
       18 35151 1 1  17 CYS HB3  H    55.673  -33.587  -77.286 1.00 . A A . 358 CYS HB3  1 1 
       18 35152 1 1  17 CYS N    N    56.474  -36.682  -78.195 1.00 . A A . 358 CYS N    1 1 
       18 35153 1 1  17 CYS O    O    55.288  -36.706  -75.368 1.00 . A A . 358 CYS O    1 1 
       18 35154 1 1  17 CYS SG   S    57.666  -33.576  -78.596 1.00 . A A . 358 CYS SG   1 1 
       18 35155 1 1  18 GLY C    C    53.017  -35.268  -74.356 1.00 . A A . 359 GLY C    1 1 
       18 35156 1 1  18 GLY CA   C    52.786  -35.578  -75.822 1.00 . A A . 359 GLY CA   1 1 
       18 35157 1 1  18 GLY H    H    53.927  -34.807  -77.436 1.00 . A A . 359 GLY H    1 1 
       18 35158 1 1  18 GLY HA2  H    51.995  -34.941  -76.193 1.00 . A A . 359 GLY HA2  1 1 
       18 35159 1 1  18 GLY HA3  H    52.478  -36.608  -75.918 1.00 . A A . 359 GLY HA3  1 1 
       18 35160 1 1  18 GLY N    N    53.981  -35.366  -76.633 1.00 . A A . 359 GLY N    1 1 
       18 35161 1 1  18 GLY O    O    52.396  -35.864  -73.485 1.00 . A A . 359 GLY O    1 1 
       18 35162 1 1  19 MET C    C    53.193  -33.108  -72.122 1.00 . A A . 360 MET C    1 1 
       18 35163 1 1  19 MET CA   C    54.282  -33.959  -72.735 1.00 . A A . 360 MET CA   1 1 
       18 35164 1 1  19 MET CB   C    55.606  -33.195  -72.737 1.00 . A A . 360 MET CB   1 1 
       18 35165 1 1  19 MET CE   C    57.261  -31.945  -75.096 1.00 . A A . 360 MET CE   1 1 
       18 35166 1 1  19 MET CG   C    56.772  -33.983  -73.301 1.00 . A A . 360 MET CG   1 1 
       18 35167 1 1  19 MET H    H    54.372  -33.898  -74.845 1.00 . A A . 360 MET H    1 1 
       18 35168 1 1  19 MET HA   H    54.397  -34.859  -72.151 1.00 . A A . 360 MET HA   1 1 
       18 35169 1 1  19 MET HB2  H    55.493  -32.301  -73.329 1.00 . A A . 360 MET HB2  1 1 
       18 35170 1 1  19 MET HB3  H    55.851  -32.911  -71.724 1.00 . A A . 360 MET HB3  1 1 
       18 35171 1 1  19 MET HE1  H    57.949  -31.249  -75.550 1.00 . A A . 360 MET HE1  1 1 
       18 35172 1 1  19 MET HE2  H    56.454  -31.390  -74.644 1.00 . A A . 360 MET HE2  1 1 
       18 35173 1 1  19 MET HE3  H    56.866  -32.603  -75.855 1.00 . A A . 360 MET HE3  1 1 
       18 35174 1 1  19 MET HG2  H    57.147  -34.648  -72.537 1.00 . A A . 360 MET HG2  1 1 
       18 35175 1 1  19 MET HG3  H    56.425  -34.562  -74.144 1.00 . A A . 360 MET HG3  1 1 
       18 35176 1 1  19 MET N    N    53.926  -34.338  -74.095 1.00 . A A . 360 MET N    1 1 
       18 35177 1 1  19 MET O    O    52.515  -33.527  -71.188 1.00 . A A . 360 MET O    1 1 
       18 35178 1 1  19 MET SD   S    58.110  -32.913  -73.845 1.00 . A A . 360 MET SD   1 1 
       18 35179 1 1  20 GLY C    C    52.390  -29.598  -72.251 1.00 . A A . 361 GLY C    1 1 
       18 35180 1 1  20 GLY CA   C    52.000  -31.045  -72.164 1.00 . A A . 361 GLY CA   1 1 
       18 35181 1 1  20 GLY H    H    53.609  -31.621  -73.378 1.00 . A A . 361 GLY H    1 1 
       18 35182 1 1  20 GLY HA2  H    51.116  -31.195  -72.764 1.00 . A A . 361 GLY HA2  1 1 
       18 35183 1 1  20 GLY HA3  H    51.777  -31.292  -71.139 1.00 . A A . 361 GLY HA3  1 1 
       18 35184 1 1  20 GLY N    N    53.024  -31.917  -72.654 1.00 . A A . 361 GLY N    1 1 
       18 35185 1 1  20 GLY O    O    53.394  -29.173  -71.679 1.00 . A A . 361 GLY O    1 1 
       18 35186 1 1  21 LEU C    C    50.710  -26.686  -72.466 1.00 . A A . 362 LEU C    1 1 
       18 35187 1 1  21 LEU CA   C    51.816  -27.446  -73.168 1.00 . A A . 362 LEU CA   1 1 
       18 35188 1 1  21 LEU CB   C    51.840  -27.107  -74.657 1.00 . A A . 362 LEU CB   1 1 
       18 35189 1 1  21 LEU CD1  C    54.280  -26.454  -74.731 1.00 . A A . 362 LEU CD1  1 1 
       18 35190 1 1  21 LEU CD2  C    53.591  -28.744  -75.482 1.00 . A A . 362 LEU CD2  1 1 
       18 35191 1 1  21 LEU CG   C    53.186  -27.276  -75.393 1.00 . A A . 362 LEU CG   1 1 
       18 35192 1 1  21 LEU H    H    50.835  -29.271  -73.432 1.00 . A A . 362 LEU H    1 1 
       18 35193 1 1  21 LEU HA   H    52.763  -27.184  -72.729 1.00 . A A . 362 LEU HA   1 1 
       18 35194 1 1  21 LEU HB2  H    51.130  -27.773  -75.114 1.00 . A A . 362 LEU HB2  1 1 
       18 35195 1 1  21 LEU HB3  H    51.485  -26.101  -74.802 1.00 . A A . 362 LEU HB3  1 1 
       18 35196 1 1  21 LEU HD11 H    54.456  -26.822  -73.730 1.00 . A A . 362 LEU HD11 1 1 
       18 35197 1 1  21 LEU HD12 H    53.974  -25.420  -74.684 1.00 . A A . 362 LEU HD12 1 1 
       18 35198 1 1  21 LEU HD13 H    55.189  -26.534  -75.308 1.00 . A A . 362 LEU HD13 1 1 
       18 35199 1 1  21 LEU HD21 H    53.690  -29.151  -74.486 1.00 . A A . 362 LEU HD21 1 1 
       18 35200 1 1  21 LEU HD22 H    54.534  -28.826  -76.001 1.00 . A A . 362 LEU HD22 1 1 
       18 35201 1 1  21 LEU HD23 H    52.833  -29.293  -76.021 1.00 . A A . 362 LEU HD23 1 1 
       18 35202 1 1  21 LEU HG   H    53.075  -26.900  -76.398 1.00 . A A . 362 LEU HG   1 1 
       18 35203 1 1  21 LEU N    N    51.611  -28.856  -72.987 1.00 . A A . 362 LEU N    1 1 
       18 35204 1 1  21 LEU O    O    49.539  -26.812  -72.808 1.00 . A A . 362 LEU O    1 1 
       18 35205 1 1  22 LEU C    C    49.505  -24.057  -71.494 1.00 . A A . 363 LEU C    1 1 
       18 35206 1 1  22 LEU CA   C    50.129  -25.178  -70.675 1.00 . A A . 363 LEU CA   1 1 
       18 35207 1 1  22 LEU CB   C    50.828  -24.618  -69.420 1.00 . A A . 363 LEU CB   1 1 
       18 35208 1 1  22 LEU CD1  C    49.046  -23.086  -68.455 1.00 . A A . 363 LEU CD1  1 1 
       18 35209 1 1  22 LEU CD2  C    49.087  -25.506  -67.816 1.00 . A A . 363 LEU CD2  1 1 
       18 35210 1 1  22 LEU CG   C    49.932  -24.296  -68.199 1.00 . A A . 363 LEU CG   1 1 
       18 35211 1 1  22 LEU H    H    52.042  -25.826  -71.324 1.00 . A A . 363 LEU H    1 1 
       18 35212 1 1  22 LEU HA   H    49.354  -25.865  -70.372 1.00 . A A . 363 LEU HA   1 1 
       18 35213 1 1  22 LEU HB2  H    51.574  -25.331  -69.107 1.00 . A A . 363 LEU HB2  1 1 
       18 35214 1 1  22 LEU HB3  H    51.332  -23.707  -69.711 1.00 . A A . 363 LEU HB3  1 1 
       18 35215 1 1  22 LEU HD11 H    48.441  -23.262  -69.332 1.00 . A A . 363 LEU HD11 1 1 
       18 35216 1 1  22 LEU HD12 H    49.666  -22.217  -68.611 1.00 . A A . 363 LEU HD12 1 1 
       18 35217 1 1  22 LEU HD13 H    48.405  -22.923  -67.602 1.00 . A A . 363 LEU HD13 1 1 
       18 35218 1 1  22 LEU HD21 H    48.401  -25.737  -68.617 1.00 . A A . 363 LEU HD21 1 1 
       18 35219 1 1  22 LEU HD22 H    48.529  -25.284  -66.918 1.00 . A A . 363 LEU HD22 1 1 
       18 35220 1 1  22 LEU HD23 H    49.734  -26.352  -67.638 1.00 . A A . 363 LEU HD23 1 1 
       18 35221 1 1  22 LEU HG   H    50.568  -24.058  -67.360 1.00 . A A . 363 LEU HG   1 1 
       18 35222 1 1  22 LEU N    N    51.086  -25.915  -71.489 1.00 . A A . 363 LEU N    1 1 
       18 35223 1 1  22 LEU O    O    50.210  -23.192  -72.020 1.00 . A A . 363 LEU O    1 1 
       18 35224 1 1  23 VAL C    C    47.213  -21.840  -71.541 1.00 . A A . 364 VAL C    1 1 
       18 35225 1 1  23 VAL CA   C    47.491  -23.076  -72.378 1.00 . A A . 364 VAL CA   1 1 
       18 35226 1 1  23 VAL CB   C    46.163  -23.611  -72.966 1.00 . A A . 364 VAL CB   1 1 
       18 35227 1 1  23 VAL CG1  C    45.473  -22.542  -73.807 1.00 . A A . 364 VAL CG1  1 1 
       18 35228 1 1  23 VAL CG2  C    46.411  -24.858  -73.793 1.00 . A A . 364 VAL CG2  1 1 
       18 35229 1 1  23 VAL H    H    47.673  -24.774  -71.141 1.00 . A A . 364 VAL H    1 1 
       18 35230 1 1  23 VAL HA   H    48.143  -22.804  -73.194 1.00 . A A . 364 VAL HA   1 1 
       18 35231 1 1  23 VAL HB   H    45.508  -23.870  -72.147 1.00 . A A . 364 VAL HB   1 1 
       18 35232 1 1  23 VAL HG11 H    46.122  -22.249  -74.620 1.00 . A A . 364 VAL HG11 1 1 
       18 35233 1 1  23 VAL HG12 H    45.261  -21.681  -73.190 1.00 . A A . 364 VAL HG12 1 1 
       18 35234 1 1  23 VAL HG13 H    44.550  -22.936  -74.206 1.00 . A A . 364 VAL HG13 1 1 
       18 35235 1 1  23 VAL HG21 H    46.852  -25.622  -73.171 1.00 . A A . 364 VAL HG21 1 1 
       18 35236 1 1  23 VAL HG22 H    47.083  -24.623  -74.606 1.00 . A A . 364 VAL HG22 1 1 
       18 35237 1 1  23 VAL HG23 H    45.474  -25.216  -74.194 1.00 . A A . 364 VAL HG23 1 1 
       18 35238 1 1  23 VAL N    N    48.188  -24.076  -71.603 1.00 . A A . 364 VAL N    1 1 
       18 35239 1 1  23 VAL O    O    46.284  -21.817  -70.724 1.00 . A A . 364 VAL O    1 1 
       18 35240 1 1  24 GLU C    C    46.985  -18.647  -71.846 1.00 . A A . 365 GLU C    1 1 
       18 35241 1 1  24 GLU CA   C    47.875  -19.574  -71.040 1.00 . A A . 365 GLU CA   1 1 
       18 35242 1 1  24 GLU CB   C    49.239  -18.921  -70.824 1.00 . A A . 365 GLU CB   1 1 
       18 35243 1 1  24 GLU CD   C    49.553  -18.962  -68.339 1.00 . A A . 365 GLU CD   1 1 
       18 35244 1 1  24 GLU CG   C    50.022  -19.497  -69.670 1.00 . A A . 365 GLU CG   1 1 
       18 35245 1 1  24 GLU H    H    48.782  -20.945  -72.351 1.00 . A A . 365 GLU H    1 1 
       18 35246 1 1  24 GLU HA   H    47.422  -19.766  -70.079 1.00 . A A . 365 GLU HA   1 1 
       18 35247 1 1  24 GLU HB2  H    49.826  -19.048  -71.721 1.00 . A A . 365 GLU HB2  1 1 
       18 35248 1 1  24 GLU HB3  H    49.095  -17.866  -70.646 1.00 . A A . 365 GLU HB3  1 1 
       18 35249 1 1  24 GLU HG2  H    49.910  -20.569  -69.672 1.00 . A A . 365 GLU HG2  1 1 
       18 35250 1 1  24 GLU HG3  H    51.062  -19.243  -69.796 1.00 . A A . 365 GLU HG3  1 1 
       18 35251 1 1  24 GLU N    N    48.035  -20.836  -71.727 1.00 . A A . 365 GLU N    1 1 
       18 35252 1 1  24 GLU O    O    47.132  -18.551  -73.067 1.00 . A A . 365 GLU O    1 1 
       18 35253 1 1  24 GLU OE1  O    48.437  -19.300  -67.908 1.00 . A A . 365 GLU OE1  1 1 
       18 35254 1 1  24 GLU OE2  O    50.304  -18.189  -67.715 1.00 . A A . 365 GLU OE2  1 1 
       18 35255 1 1  25 PRO C    C    45.959  -15.902  -72.548 1.00 . A A . 366 PRO C    1 1 
       18 35256 1 1  25 PRO CA   C    45.155  -16.999  -71.850 1.00 . A A . 366 PRO CA   1 1 
       18 35257 1 1  25 PRO CB   C    44.338  -16.404  -70.694 1.00 . A A . 366 PRO CB   1 1 
       18 35258 1 1  25 PRO CD   C    45.729  -18.103  -69.751 1.00 . A A . 366 PRO CD   1 1 
       18 35259 1 1  25 PRO CG   C    44.390  -17.436  -69.620 1.00 . A A . 366 PRO CG   1 1 
       18 35260 1 1  25 PRO HA   H    44.498  -17.478  -72.561 1.00 . A A . 366 PRO HA   1 1 
       18 35261 1 1  25 PRO HB2  H    44.789  -15.476  -70.373 1.00 . A A . 366 PRO HB2  1 1 
       18 35262 1 1  25 PRO HB3  H    43.325  -16.226  -71.020 1.00 . A A . 366 PRO HB3  1 1 
       18 35263 1 1  25 PRO HD2  H    46.466  -17.596  -69.145 1.00 . A A . 366 PRO HD2  1 1 
       18 35264 1 1  25 PRO HD3  H    45.659  -19.142  -69.469 1.00 . A A . 366 PRO HD3  1 1 
       18 35265 1 1  25 PRO HG2  H    44.298  -16.965  -68.653 1.00 . A A . 366 PRO HG2  1 1 
       18 35266 1 1  25 PRO HG3  H    43.598  -18.156  -69.765 1.00 . A A . 366 PRO HG3  1 1 
       18 35267 1 1  25 PRO N    N    46.036  -17.965  -71.187 1.00 . A A . 366 PRO N    1 1 
       18 35268 1 1  25 PRO O    O    45.597  -15.439  -73.636 1.00 . A A . 366 PRO O    1 1 
       18 35269 1 1  26 ASP C    C    48.818  -15.023  -73.579 1.00 . A A . 367 ASP C    1 1 
       18 35270 1 1  26 ASP CA   C    47.936  -14.472  -72.460 1.00 . A A . 367 ASP CA   1 1 
       18 35271 1 1  26 ASP CB   C    48.808  -13.883  -71.345 1.00 . A A . 367 ASP CB   1 1 
       18 35272 1 1  26 ASP CG   C    49.729  -12.786  -71.835 1.00 . A A . 367 ASP CG   1 1 
       18 35273 1 1  26 ASP H    H    47.294  -15.927  -71.062 1.00 . A A . 367 ASP H    1 1 
       18 35274 1 1  26 ASP HA   H    47.311  -13.690  -72.863 1.00 . A A . 367 ASP HA   1 1 
       18 35275 1 1  26 ASP HB2  H    48.171  -13.474  -70.576 1.00 . A A . 367 ASP HB2  1 1 
       18 35276 1 1  26 ASP HB3  H    49.413  -14.671  -70.920 1.00 . A A . 367 ASP HB3  1 1 
       18 35277 1 1  26 ASP N    N    47.063  -15.509  -71.921 1.00 . A A . 367 ASP N    1 1 
       18 35278 1 1  26 ASP O    O    49.298  -14.276  -74.435 1.00 . A A . 367 ASP O    1 1 
       18 35279 1 1  26 ASP OD1  O    49.276  -11.624  -71.926 1.00 . A A . 367 ASP OD1  1 1 
       18 35280 1 1  26 ASP OD2  O    50.903  -13.076  -72.131 1.00 . A A . 367 ASP OD2  1 1 
       18 35281 1 1  27 CYS C    C    49.125  -17.064  -75.914 1.00 . A A . 368 CYS C    1 1 
       18 35282 1 1  27 CYS CA   C    49.846  -16.975  -74.578 1.00 . A A . 368 CYS CA   1 1 
       18 35283 1 1  27 CYS CB   C    50.270  -18.370  -74.111 1.00 . A A . 368 CYS CB   1 1 
       18 35284 1 1  27 CYS H    H    48.571  -16.880  -72.900 1.00 . A A . 368 CYS H    1 1 
       18 35285 1 1  27 CYS HA   H    50.729  -16.369  -74.704 1.00 . A A . 368 CYS HA   1 1 
       18 35286 1 1  27 CYS HB2  H    50.889  -18.271  -73.233 1.00 . A A . 368 CYS HB2  1 1 
       18 35287 1 1  27 CYS HB3  H    49.387  -18.941  -73.863 1.00 . A A . 368 CYS HB3  1 1 
       18 35288 1 1  27 CYS HG   H    52.503  -19.136  -75.077 1.00 . A A . 368 CYS HG   1 1 
       18 35289 1 1  27 CYS N    N    49.013  -16.330  -73.580 1.00 . A A . 368 CYS N    1 1 
       18 35290 1 1  27 CYS O    O    48.102  -17.742  -76.045 1.00 . A A . 368 CYS O    1 1 
       18 35291 1 1  27 CYS SG   S    51.213  -19.313  -75.332 1.00 . A A . 368 CYS SG   1 1 
       18 35292 1 1  28 ARG C    C    50.081  -16.991  -79.203 1.00 . A A . 369 ARG C    1 1 
       18 35293 1 1  28 ARG CA   C    49.098  -16.372  -78.228 1.00 . A A . 369 ARG CA   1 1 
       18 35294 1 1  28 ARG CB   C    48.728  -14.957  -78.659 1.00 . A A . 369 ARG CB   1 1 
       18 35295 1 1  28 ARG CD   C    46.253  -15.282  -78.897 1.00 . A A . 369 ARG CD   1 1 
       18 35296 1 1  28 ARG CG   C    47.354  -14.508  -78.188 1.00 . A A . 369 ARG CG   1 1 
       18 35297 1 1  28 ARG CZ   C    45.594  -15.804  -81.237 1.00 . A A . 369 ARG CZ   1 1 
       18 35298 1 1  28 ARG H    H    50.439  -15.808  -76.709 1.00 . A A . 369 ARG H    1 1 
       18 35299 1 1  28 ARG HA   H    48.204  -16.977  -78.208 1.00 . A A . 369 ARG HA   1 1 
       18 35300 1 1  28 ARG HB2  H    49.462  -14.270  -78.263 1.00 . A A . 369 ARG HB2  1 1 
       18 35301 1 1  28 ARG HB3  H    48.748  -14.906  -79.737 1.00 . A A . 369 ARG HB3  1 1 
       18 35302 1 1  28 ARG HD2  H    46.306  -16.320  -78.602 1.00 . A A . 369 ARG HD2  1 1 
       18 35303 1 1  28 ARG HD3  H    45.297  -14.876  -78.606 1.00 . A A . 369 ARG HD3  1 1 
       18 35304 1 1  28 ARG HE   H    47.130  -14.646  -80.697 1.00 . A A . 369 ARG HE   1 1 
       18 35305 1 1  28 ARG HG2  H    47.275  -14.678  -77.124 1.00 . A A . 369 ARG HG2  1 1 
       18 35306 1 1  28 ARG HG3  H    47.237  -13.456  -78.397 1.00 . A A . 369 ARG HG3  1 1 
       18 35307 1 1  28 ARG HH11 H    44.337  -16.606  -79.854 1.00 . A A . 369 ARG HH11 1 1 
       18 35308 1 1  28 ARG HH12 H    43.953  -16.974  -81.498 1.00 . A A . 369 ARG HH12 1 1 
       18 35309 1 1  28 ARG HH21 H    46.627  -15.139  -82.851 1.00 . A A . 369 ARG HH21 1 1 
       18 35310 1 1  28 ARG HH22 H    45.268  -16.145  -83.211 1.00 . A A . 369 ARG HH22 1 1 
       18 35311 1 1  28 ARG N    N    49.649  -16.362  -76.891 1.00 . A A . 369 ARG N    1 1 
       18 35312 1 1  28 ARG NE   N    46.386  -15.193  -80.354 1.00 . A A . 369 ARG NE   1 1 
       18 35313 1 1  28 ARG NH1  N    44.546  -16.518  -80.828 1.00 . A A . 369 ARG NH1  1 1 
       18 35314 1 1  28 ARG NH2  N    45.846  -15.685  -82.531 1.00 . A A . 369 ARG NH2  1 1 
       18 35315 1 1  28 ARG O    O    49.800  -17.114  -80.390 1.00 . A A . 369 ARG O    1 1 
       18 35316 1 1  29 LYS C    C    52.833  -19.178  -78.718 1.00 . A A . 370 LYS C    1 1 
       18 35317 1 1  29 LYS CA   C    52.269  -18.006  -79.475 1.00 . A A . 370 LYS CA   1 1 
       18 35318 1 1  29 LYS CB   C    53.371  -16.995  -79.807 1.00 . A A . 370 LYS CB   1 1 
       18 35319 1 1  29 LYS CD   C    54.039  -18.016  -81.997 1.00 . A A . 370 LYS CD   1 1 
       18 35320 1 1  29 LYS CE   C    55.169  -18.623  -82.805 1.00 . A A . 370 LYS CE   1 1 
       18 35321 1 1  29 LYS CG   C    54.513  -17.564  -80.629 1.00 . A A . 370 LYS CG   1 1 
       18 35322 1 1  29 LYS H    H    51.391  -17.241  -77.728 1.00 . A A . 370 LYS H    1 1 
       18 35323 1 1  29 LYS HA   H    51.835  -18.382  -80.384 1.00 . A A . 370 LYS HA   1 1 
       18 35324 1 1  29 LYS HB2  H    52.936  -16.175  -80.359 1.00 . A A . 370 LYS HB2  1 1 
       18 35325 1 1  29 LYS HB3  H    53.778  -16.615  -78.882 1.00 . A A . 370 LYS HB3  1 1 
       18 35326 1 1  29 LYS HD2  H    53.264  -18.757  -81.873 1.00 . A A . 370 LYS HD2  1 1 
       18 35327 1 1  29 LYS HD3  H    53.642  -17.164  -82.529 1.00 . A A . 370 LYS HD3  1 1 
       18 35328 1 1  29 LYS HE2  H    55.545  -19.486  -82.277 1.00 . A A . 370 LYS HE2  1 1 
       18 35329 1 1  29 LYS HE3  H    54.774  -18.933  -83.761 1.00 . A A . 370 LYS HE3  1 1 
       18 35330 1 1  29 LYS HG2  H    55.270  -16.805  -80.754 1.00 . A A . 370 LYS HG2  1 1 
       18 35331 1 1  29 LYS HG3  H    54.932  -18.410  -80.105 1.00 . A A . 370 LYS HG3  1 1 
       18 35332 1 1  29 LYS HZ1  H    56.691  -17.362  -82.119 1.00 . A A . 370 LYS HZ1  1 1 
       18 35333 1 1  29 LYS HZ2  H    55.939  -16.826  -83.535 1.00 . A A . 370 LYS HZ2  1 1 
       18 35334 1 1  29 LYS HZ3  H    57.029  -18.115  -83.594 1.00 . A A . 370 LYS HZ3  1 1 
       18 35335 1 1  29 LYS N    N    51.230  -17.380  -78.685 1.00 . A A . 370 LYS N    1 1 
       18 35336 1 1  29 LYS NZ   N    56.282  -17.665  -83.026 1.00 . A A . 370 LYS NZ   1 1 
       18 35337 1 1  29 LYS O    O    53.491  -19.012  -77.688 1.00 . A A . 370 LYS O    1 1 
       18 35338 1 1  30 VAL C    C    54.171  -22.188  -79.251 1.00 . A A . 371 VAL C    1 1 
       18 35339 1 1  30 VAL CA   C    53.001  -21.561  -78.542 1.00 . A A . 371 VAL CA   1 1 
       18 35340 1 1  30 VAL CB   C    51.859  -22.605  -78.439 1.00 . A A . 371 VAL CB   1 1 
       18 35341 1 1  30 VAL CG1  C    50.521  -21.937  -78.407 1.00 . A A . 371 VAL CG1  1 1 
       18 35342 1 1  30 VAL CG2  C    51.921  -23.655  -79.539 1.00 . A A . 371 VAL CG2  1 1 
       18 35343 1 1  30 VAL H    H    52.086  -20.442  -80.064 1.00 . A A . 371 VAL H    1 1 
       18 35344 1 1  30 VAL HA   H    53.300  -21.290  -77.541 1.00 . A A . 371 VAL HA   1 1 
       18 35345 1 1  30 VAL HB   H    51.976  -23.098  -77.499 1.00 . A A . 371 VAL HB   1 1 
       18 35346 1 1  30 VAL HG11 H    49.753  -22.692  -78.357 1.00 . A A . 371 VAL HG11 1 1 
       18 35347 1 1  30 VAL HG12 H    50.411  -21.360  -79.312 1.00 . A A . 371 VAL HG12 1 1 
       18 35348 1 1  30 VAL HG13 H    50.464  -21.291  -77.545 1.00 . A A . 371 VAL HG13 1 1 
       18 35349 1 1  30 VAL HG21 H    52.864  -24.178  -79.485 1.00 . A A . 371 VAL HG21 1 1 
       18 35350 1 1  30 VAL HG22 H    51.832  -23.173  -80.502 1.00 . A A . 371 VAL HG22 1 1 
       18 35351 1 1  30 VAL HG23 H    51.111  -24.357  -79.413 1.00 . A A . 371 VAL HG23 1 1 
       18 35352 1 1  30 VAL N    N    52.574  -20.365  -79.218 1.00 . A A . 371 VAL N    1 1 
       18 35353 1 1  30 VAL O    O    54.347  -22.024  -80.467 1.00 . A A . 371 VAL O    1 1 
       18 35354 1 1  31 THR C    C    56.447  -24.759  -78.118 1.00 . A A . 372 THR C    1 1 
       18 35355 1 1  31 THR CA   C    56.084  -23.602  -79.047 1.00 . A A . 372 THR CA   1 1 
       18 35356 1 1  31 THR CB   C    57.319  -22.689  -79.276 1.00 . A A . 372 THR CB   1 1 
       18 35357 1 1  31 THR CG2  C    58.521  -23.485  -79.777 1.00 . A A . 372 THR CG2  1 1 
       18 35358 1 1  31 THR H    H    54.845  -22.894  -77.527 1.00 . A A . 372 THR H    1 1 
       18 35359 1 1  31 THR HA   H    55.737  -23.979  -79.995 1.00 . A A . 372 THR HA   1 1 
       18 35360 1 1  31 THR HB   H    57.576  -22.221  -78.336 1.00 . A A . 372 THR HB   1 1 
       18 35361 1 1  31 THR HG1  H    56.077  -21.796  -80.515 1.00 . A A . 372 THR HG1  1 1 
       18 35362 1 1  31 THR HG21 H    58.263  -23.989  -80.697 1.00 . A A . 372 THR HG21 1 1 
       18 35363 1 1  31 THR HG22 H    58.804  -24.213  -79.031 1.00 . A A . 372 THR HG22 1 1 
       18 35364 1 1  31 THR HG23 H    59.348  -22.813  -79.953 1.00 . A A . 372 THR HG23 1 1 
       18 35365 1 1  31 THR N    N    54.987  -22.872  -78.498 1.00 . A A . 372 THR N    1 1 
       18 35366 1 1  31 THR O    O    56.352  -24.622  -76.895 1.00 . A A . 372 THR O    1 1 
       18 35367 1 1  31 THR OG1  O    56.994  -21.668  -80.227 1.00 . A A . 372 THR OG1  1 1 
       18 35368 1 1  32 CYS C    C    58.633  -26.769  -77.285 1.00 . A A . 373 CYS C    1 1 
       18 35369 1 1  32 CYS CA   C    57.258  -27.042  -77.889 1.00 . A A . 373 CYS CA   1 1 
       18 35370 1 1  32 CYS CB   C    57.290  -28.326  -78.729 1.00 . A A . 373 CYS CB   1 1 
       18 35371 1 1  32 CYS H    H    56.817  -25.974  -79.668 1.00 . A A . 373 CYS H    1 1 
       18 35372 1 1  32 CYS HA   H    56.545  -27.162  -77.087 1.00 . A A . 373 CYS HA   1 1 
       18 35373 1 1  32 CYS HB2  H    56.342  -28.446  -79.233 1.00 . A A . 373 CYS HB2  1 1 
       18 35374 1 1  32 CYS HB3  H    58.076  -28.231  -79.464 1.00 . A A . 373 CYS HB3  1 1 
       18 35375 1 1  32 CYS N    N    56.832  -25.901  -78.691 1.00 . A A . 373 CYS N    1 1 
       18 35376 1 1  32 CYS O    O    59.642  -27.308  -77.722 1.00 . A A . 373 CYS O    1 1 
       18 35377 1 1  32 CYS SG   S    57.609  -29.856  -77.772 1.00 . A A . 373 CYS SG   1 1 
       18 35378 1 1  33 GLN C    C    60.150  -26.521  -74.509 1.00 . A A . 374 GLN C    1 1 
       18 35379 1 1  33 GLN CA   C    59.892  -25.541  -75.630 1.00 . A A . 374 GLN CA   1 1 
       18 35380 1 1  33 GLN CB   C    59.812  -24.116  -75.093 1.00 . A A . 374 GLN CB   1 1 
       18 35381 1 1  33 GLN CD   C    59.549  -21.668  -75.633 1.00 . A A . 374 GLN CD   1 1 
       18 35382 1 1  33 GLN CG   C    59.774  -23.059  -76.180 1.00 . A A . 374 GLN CG   1 1 
       18 35383 1 1  33 GLN H    H    57.827  -25.440  -76.063 1.00 . A A . 374 GLN H    1 1 
       18 35384 1 1  33 GLN HA   H    60.700  -25.604  -76.341 1.00 . A A . 374 GLN HA   1 1 
       18 35385 1 1  33 GLN HB2  H    58.916  -24.020  -74.498 1.00 . A A . 374 GLN HB2  1 1 
       18 35386 1 1  33 GLN HB3  H    60.673  -23.931  -74.467 1.00 . A A . 374 GLN HB3  1 1 
       18 35387 1 1  33 GLN HE21 H    61.500  -21.420  -75.393 1.00 . A A . 374 GLN HE21 1 1 
       18 35388 1 1  33 GLN HE22 H    60.509  -20.087  -74.923 1.00 . A A . 374 GLN HE22 1 1 
       18 35389 1 1  33 GLN HG2  H    60.715  -23.070  -76.711 1.00 . A A . 374 GLN HG2  1 1 
       18 35390 1 1  33 GLN HG3  H    58.974  -23.296  -76.865 1.00 . A A . 374 GLN HG3  1 1 
       18 35391 1 1  33 GLN N    N    58.665  -25.887  -76.318 1.00 . A A . 374 GLN N    1 1 
       18 35392 1 1  33 GLN NE2  N    60.623  -20.992  -75.283 1.00 . A A . 374 GLN NE2  1 1 
       18 35393 1 1  33 GLN O    O    61.198  -26.496  -73.871 1.00 . A A . 374 GLN O    1 1 
       18 35394 1 1  33 GLN OE1  O    58.413  -21.208  -75.518 1.00 . A A . 374 GLN OE1  1 1 
       18 35395 1 1  34 ASN C    C    59.944  -29.656  -73.768 1.00 . A A . 375 ASN C    1 1 
       18 35396 1 1  34 ASN CA   C    59.292  -28.393  -73.237 1.00 . A A . 375 ASN CA   1 1 
       18 35397 1 1  34 ASN CB   C    57.909  -28.731  -72.663 1.00 . A A . 375 ASN CB   1 1 
       18 35398 1 1  34 ASN CG   C    57.312  -27.605  -71.840 1.00 . A A . 375 ASN CG   1 1 
       18 35399 1 1  34 ASN H    H    58.375  -27.356  -74.827 1.00 . A A . 375 ASN H    1 1 
       18 35400 1 1  34 ASN HA   H    59.905  -27.988  -72.447 1.00 . A A . 375 ASN HA   1 1 
       18 35401 1 1  34 ASN HB2  H    57.235  -28.943  -73.480 1.00 . A A . 375 ASN HB2  1 1 
       18 35402 1 1  34 ASN HB3  H    57.992  -29.607  -72.039 1.00 . A A . 375 ASN HB3  1 1 
       18 35403 1 1  34 ASN HD21 H    58.111  -28.358  -70.190 1.00 . A A . 375 ASN HD21 1 1 
       18 35404 1 1  34 ASN HD22 H    57.191  -26.909  -69.987 1.00 . A A . 375 ASN HD22 1 1 
       18 35405 1 1  34 ASN N    N    59.185  -27.391  -74.278 1.00 . A A . 375 ASN N    1 1 
       18 35406 1 1  34 ASN ND2  N    57.561  -27.625  -70.545 1.00 . A A . 375 ASN ND2  1 1 
       18 35407 1 1  34 ASN O    O    60.438  -30.479  -72.998 1.00 . A A . 375 ASN O    1 1 
       18 35408 1 1  34 ASN OD1  O    56.618  -26.732  -72.363 1.00 . A A . 375 ASN OD1  1 1 
       18 35409 1 1  35 GLY C    C    61.387  -30.715  -76.887 1.00 . A A . 376 GLY C    1 1 
       18 35410 1 1  35 GLY CA   C    60.532  -30.995  -75.673 1.00 . A A . 376 GLY CA   1 1 
       18 35411 1 1  35 GLY H    H    59.609  -29.095  -75.665 1.00 . A A . 376 GLY H    1 1 
       18 35412 1 1  35 GLY HA2  H    61.137  -31.489  -74.927 1.00 . A A . 376 GLY HA2  1 1 
       18 35413 1 1  35 GLY HA3  H    59.728  -31.658  -75.953 1.00 . A A . 376 GLY HA3  1 1 
       18 35414 1 1  35 GLY N    N    59.969  -29.800  -75.086 1.00 . A A . 376 GLY N    1 1 
       18 35415 1 1  35 GLY O    O    62.601  -30.529  -76.767 1.00 . A A . 376 GLY O    1 1 
       18 35416 1 1  36 CYS C    C    61.435  -29.025  -79.772 1.00 . A A . 377 CYS C    1 1 
       18 35417 1 1  36 CYS CA   C    61.496  -30.478  -79.302 1.00 . A A . 377 CYS CA   1 1 
       18 35418 1 1  36 CYS CB   C    60.958  -31.425  -80.395 1.00 . A A . 377 CYS CB   1 1 
       18 35419 1 1  36 CYS H    H    59.788  -30.764  -78.084 1.00 . A A . 377 CYS H    1 1 
       18 35420 1 1  36 CYS HA   H    62.531  -30.728  -79.112 1.00 . A A . 377 CYS HA   1 1 
       18 35421 1 1  36 CYS HB2  H    61.493  -31.231  -81.314 1.00 . A A . 377 CYS HB2  1 1 
       18 35422 1 1  36 CYS HB3  H    61.142  -32.447  -80.096 1.00 . A A . 377 CYS HB3  1 1 
       18 35423 1 1  36 CYS N    N    60.765  -30.674  -78.056 1.00 . A A . 377 CYS N    1 1 
       18 35424 1 1  36 CYS O    O    62.058  -28.135  -79.183 1.00 . A A . 377 CYS O    1 1 
       18 35425 1 1  36 CYS SG   S    59.169  -31.254  -80.749 1.00 . A A . 377 CYS SG   1 1 
       18 35426 1 1  37 GLY C    C    59.492  -27.510  -82.475 1.00 . A A . 378 GLY C    1 1 
       18 35427 1 1  37 GLY CA   C    60.522  -27.496  -81.381 1.00 . A A . 378 GLY CA   1 1 
       18 35428 1 1  37 GLY H    H    60.257  -29.576  -81.260 1.00 . A A . 378 GLY H    1 1 
       18 35429 1 1  37 GLY HA2  H    60.200  -26.828  -80.596 1.00 . A A . 378 GLY HA2  1 1 
       18 35430 1 1  37 GLY HA3  H    61.459  -27.145  -81.788 1.00 . A A . 378 GLY HA3  1 1 
       18 35431 1 1  37 GLY N    N    60.704  -28.808  -80.836 1.00 . A A . 378 GLY N    1 1 
       18 35432 1 1  37 GLY O    O    59.741  -28.040  -83.561 1.00 . A A . 378 GLY O    1 1 
       18 35433 1 1  38 TYR C    C    56.265  -25.829  -82.808 1.00 . A A . 379 TYR C    1 1 
       18 35434 1 1  38 TYR CA   C    57.265  -26.910  -83.178 1.00 . A A . 379 TYR CA   1 1 
       18 35435 1 1  38 TYR CB   C    56.567  -28.273  -83.279 1.00 . A A . 379 TYR CB   1 1 
       18 35436 1 1  38 TYR CD1  C    56.102  -28.364  -85.756 1.00 . A A . 379 TYR CD1  1 1 
       18 35437 1 1  38 TYR CD2  C    54.257  -28.534  -84.264 1.00 . A A . 379 TYR CD2  1 1 
       18 35438 1 1  38 TYR CE1  C    55.248  -28.476  -86.834 1.00 . A A . 379 TYR CE1  1 1 
       18 35439 1 1  38 TYR CE2  C    53.395  -28.647  -85.336 1.00 . A A . 379 TYR CE2  1 1 
       18 35440 1 1  38 TYR CG   C    55.622  -28.391  -84.454 1.00 . A A . 379 TYR CG   1 1 
       18 35441 1 1  38 TYR CZ   C    53.895  -28.616  -86.618 1.00 . A A . 379 TYR CZ   1 1 
       18 35442 1 1  38 TYR H    H    58.180  -26.565  -81.314 1.00 . A A . 379 TYR H    1 1 
       18 35443 1 1  38 TYR HA   H    57.702  -26.667  -84.134 1.00 . A A . 379 TYR HA   1 1 
       18 35444 1 1  38 TYR HB2  H    57.316  -29.045  -83.380 1.00 . A A . 379 TYR HB2  1 1 
       18 35445 1 1  38 TYR HB3  H    56.001  -28.446  -82.375 1.00 . A A . 379 TYR HB3  1 1 
       18 35446 1 1  38 TYR HD1  H    57.164  -28.252  -85.922 1.00 . A A . 379 TYR HD1  1 1 
       18 35447 1 1  38 TYR HD2  H    53.866  -28.558  -83.257 1.00 . A A . 379 TYR HD2  1 1 
       18 35448 1 1  38 TYR HE1  H    55.642  -28.452  -87.838 1.00 . A A . 379 TYR HE1  1 1 
       18 35449 1 1  38 TYR HE2  H    52.335  -28.755  -85.169 1.00 . A A . 379 TYR HE2  1 1 
       18 35450 1 1  38 TYR HH   H    52.152  -28.448  -87.424 1.00 . A A . 379 TYR HH   1 1 
       18 35451 1 1  38 TYR N    N    58.332  -26.956  -82.199 1.00 . A A . 379 TYR N    1 1 
       18 35452 1 1  38 TYR O    O    56.028  -25.573  -81.622 1.00 . A A . 379 TYR O    1 1 
       18 35453 1 1  38 TYR OH   O    53.035  -28.745  -87.692 1.00 . A A . 379 TYR OH   1 1 
       18 35454 1 1  39 VAL C    C    53.326  -24.628  -84.016 1.00 . A A . 380 VAL C    1 1 
       18 35455 1 1  39 VAL CA   C    54.718  -24.148  -83.603 1.00 . A A . 380 VAL CA   1 1 
       18 35456 1 1  39 VAL CB   C    55.082  -22.863  -84.388 1.00 . A A . 380 VAL CB   1 1 
       18 35457 1 1  39 VAL CG1  C    54.055  -21.771  -84.148 1.00 . A A . 380 VAL CG1  1 1 
       18 35458 1 1  39 VAL CG2  C    56.474  -22.376  -84.003 1.00 . A A . 380 VAL CG2  1 1 
       18 35459 1 1  39 VAL H    H    55.944  -25.429  -84.735 1.00 . A A . 380 VAL H    1 1 
       18 35460 1 1  39 VAL HA   H    54.705  -23.913  -82.548 1.00 . A A . 380 VAL HA   1 1 
       18 35461 1 1  39 VAL HB   H    55.085  -23.099  -85.442 1.00 . A A . 380 VAL HB   1 1 
       18 35462 1 1  39 VAL HG11 H    54.325  -20.891  -84.713 1.00 . A A . 380 VAL HG11 1 1 
       18 35463 1 1  39 VAL HG12 H    54.025  -21.528  -83.096 1.00 . A A . 380 VAL HG12 1 1 
       18 35464 1 1  39 VAL HG13 H    53.083  -22.118  -84.466 1.00 . A A . 380 VAL HG13 1 1 
       18 35465 1 1  39 VAL HG21 H    56.494  -22.142  -82.950 1.00 . A A . 380 VAL HG21 1 1 
       18 35466 1 1  39 VAL HG22 H    56.718  -21.493  -84.574 1.00 . A A . 380 VAL HG22 1 1 
       18 35467 1 1  39 VAL HG23 H    57.196  -23.151  -84.213 1.00 . A A . 380 VAL HG23 1 1 
       18 35468 1 1  39 VAL N    N    55.697  -25.192  -83.814 1.00 . A A . 380 VAL N    1 1 
       18 35469 1 1  39 VAL O    O    53.067  -24.891  -85.193 1.00 . A A . 380 VAL O    1 1 
       18 35470 1 1  40 PHE C    C    50.108  -24.241  -82.608 1.00 . A A . 381 PHE C    1 1 
       18 35471 1 1  40 PHE CA   C    51.084  -25.194  -83.277 1.00 . A A . 381 PHE CA   1 1 
       18 35472 1 1  40 PHE CB   C    50.866  -26.658  -82.830 1.00 . A A . 381 PHE CB   1 1 
       18 35473 1 1  40 PHE CD1  C    52.648  -27.142  -81.122 1.00 . A A . 381 PHE CD1  1 1 
       18 35474 1 1  40 PHE CD2  C    50.374  -27.115  -80.415 1.00 . A A . 381 PHE CD2  1 1 
       18 35475 1 1  40 PHE CE1  C    53.047  -27.446  -79.840 1.00 . A A . 381 PHE CE1  1 1 
       18 35476 1 1  40 PHE CE2  C    50.767  -27.423  -79.134 1.00 . A A . 381 PHE CE2  1 1 
       18 35477 1 1  40 PHE CG   C    51.303  -26.971  -81.425 1.00 . A A . 381 PHE CG   1 1 
       18 35478 1 1  40 PHE CZ   C    52.105  -27.587  -78.845 1.00 . A A . 381 PHE CZ   1 1 
       18 35479 1 1  40 PHE H    H    52.722  -24.538  -82.127 1.00 . A A . 381 PHE H    1 1 
       18 35480 1 1  40 PHE HA   H    50.919  -25.129  -84.342 1.00 . A A . 381 PHE HA   1 1 
       18 35481 1 1  40 PHE HB2  H    49.812  -26.901  -82.898 1.00 . A A . 381 PHE HB2  1 1 
       18 35482 1 1  40 PHE HB3  H    51.413  -27.307  -83.499 1.00 . A A . 381 PHE HB3  1 1 
       18 35483 1 1  40 PHE HD1  H    53.384  -27.029  -81.903 1.00 . A A . 381 PHE HD1  1 1 
       18 35484 1 1  40 PHE HD2  H    49.324  -26.984  -80.638 1.00 . A A . 381 PHE HD2  1 1 
       18 35485 1 1  40 PHE HE1  H    54.095  -27.573  -79.615 1.00 . A A . 381 PHE HE1  1 1 
       18 35486 1 1  40 PHE HE2  H    50.028  -27.531  -78.356 1.00 . A A . 381 PHE HE2  1 1 
       18 35487 1 1  40 PHE HZ   H    52.412  -27.832  -77.842 1.00 . A A . 381 PHE HZ   1 1 
       18 35488 1 1  40 PHE N    N    52.451  -24.756  -83.044 1.00 . A A . 381 PHE N    1 1 
       18 35489 1 1  40 PHE O    O    50.512  -23.193  -82.112 1.00 . A A . 381 PHE O    1 1 
       18 35490 1 1  41 CYS C    C    47.786  -23.913  -80.546 1.00 . A A . 382 CYS C    1 1 
       18 35491 1 1  41 CYS CA   C    47.833  -23.688  -82.053 1.00 . A A . 382 CYS CA   1 1 
       18 35492 1 1  41 CYS CB   C    46.456  -23.932  -82.685 1.00 . A A . 382 CYS CB   1 1 
       18 35493 1 1  41 CYS H    H    48.545  -25.426  -83.014 1.00 . A A . 382 CYS H    1 1 
       18 35494 1 1  41 CYS HA   H    48.142  -22.674  -82.251 1.00 . A A . 382 CYS HA   1 1 
       18 35495 1 1  41 CYS HB2  H    46.555  -23.936  -83.760 1.00 . A A . 382 CYS HB2  1 1 
       18 35496 1 1  41 CYS HB3  H    46.104  -24.905  -82.363 1.00 . A A . 382 CYS HB3  1 1 
       18 35497 1 1  41 CYS N    N    48.825  -24.566  -82.639 1.00 . A A . 382 CYS N    1 1 
       18 35498 1 1  41 CYS O    O    48.417  -24.827  -80.036 1.00 . A A . 382 CYS O    1 1 
       18 35499 1 1  41 CYS SG   S    45.179  -22.701  -82.245 1.00 . A A . 382 CYS SG   1 1 
       18 35500 1 1  42 ARG C    C    45.710  -23.989  -78.021 1.00 . A A . 383 ARG C    1 1 
       18 35501 1 1  42 ARG CA   C    46.965  -23.229  -78.402 1.00 . A A . 383 ARG CA   1 1 
       18 35502 1 1  42 ARG CB   C    46.995  -21.864  -77.704 1.00 . A A . 383 ARG CB   1 1 
       18 35503 1 1  42 ARG CD   C    45.857  -19.706  -77.143 1.00 . A A . 383 ARG CD   1 1 
       18 35504 1 1  42 ARG CG   C    45.756  -21.007  -77.920 1.00 . A A . 383 ARG CG   1 1 
       18 35505 1 1  42 ARG CZ   C    44.405  -17.823  -76.455 1.00 . A A . 383 ARG CZ   1 1 
       18 35506 1 1  42 ARG H    H    46.558  -22.375  -80.302 1.00 . A A . 383 ARG H    1 1 
       18 35507 1 1  42 ARG HA   H    47.822  -23.804  -78.082 1.00 . A A . 383 ARG HA   1 1 
       18 35508 1 1  42 ARG HB2  H    47.103  -22.027  -76.643 1.00 . A A . 383 ARG HB2  1 1 
       18 35509 1 1  42 ARG HB3  H    47.854  -21.314  -78.060 1.00 . A A . 383 ARG HB3  1 1 
       18 35510 1 1  42 ARG HD2  H    46.120  -19.935  -76.121 1.00 . A A . 383 ARG HD2  1 1 
       18 35511 1 1  42 ARG HD3  H    46.633  -19.100  -77.585 1.00 . A A . 383 ARG HD3  1 1 
       18 35512 1 1  42 ARG HE   H    43.859  -19.318  -77.681 1.00 . A A . 383 ARG HE   1 1 
       18 35513 1 1  42 ARG HG2  H    45.662  -20.783  -78.973 1.00 . A A . 383 ARG HG2  1 1 
       18 35514 1 1  42 ARG HG3  H    44.886  -21.554  -77.585 1.00 . A A . 383 ARG HG3  1 1 
       18 35515 1 1  42 ARG HH11 H    46.318  -17.705  -75.754 1.00 . A A . 383 ARG HH11 1 1 
       18 35516 1 1  42 ARG HH12 H    45.263  -16.435  -75.229 1.00 . A A . 383 ARG HH12 1 1 
       18 35517 1 1  42 ARG HH21 H    42.457  -17.636  -76.990 1.00 . A A . 383 ARG HH21 1 1 
       18 35518 1 1  42 ARG HH22 H    43.058  -16.392  -75.950 1.00 . A A . 383 ARG HH22 1 1 
       18 35519 1 1  42 ARG N    N    47.054  -23.086  -79.843 1.00 . A A . 383 ARG N    1 1 
       18 35520 1 1  42 ARG NE   N    44.603  -18.950  -77.148 1.00 . A A . 383 ARG NE   1 1 
       18 35521 1 1  42 ARG NH1  N    45.405  -17.277  -75.762 1.00 . A A . 383 ARG NH1  1 1 
       18 35522 1 1  42 ARG NH2  N    43.217  -17.238  -76.467 1.00 . A A . 383 ARG NH2  1 1 
       18 35523 1 1  42 ARG O    O    45.599  -24.511  -76.916 1.00 . A A . 383 ARG O    1 1 
       18 35524 1 1  43 ASN C    C    43.504  -26.045  -79.443 1.00 . A A . 384 ASN C    1 1 
       18 35525 1 1  43 ASN CA   C    43.516  -24.735  -78.695 1.00 . A A . 384 ASN CA   1 1 
       18 35526 1 1  43 ASN CB   C    42.325  -23.869  -79.110 1.00 . A A . 384 ASN CB   1 1 
       18 35527 1 1  43 ASN CG   C    40.992  -24.566  -78.898 1.00 . A A . 384 ASN CG   1 1 
       18 35528 1 1  43 ASN H    H    44.917  -23.628  -79.814 1.00 . A A . 384 ASN H    1 1 
       18 35529 1 1  43 ASN HA   H    43.450  -24.937  -77.636 1.00 . A A . 384 ASN HA   1 1 
       18 35530 1 1  43 ASN HB2  H    42.330  -22.960  -78.529 1.00 . A A . 384 ASN HB2  1 1 
       18 35531 1 1  43 ASN HB3  H    42.419  -23.621  -80.158 1.00 . A A . 384 ASN HB3  1 1 
       18 35532 1 1  43 ASN HD21 H    40.919  -23.919  -77.024 1.00 . A A . 384 ASN HD21 1 1 
       18 35533 1 1  43 ASN HD22 H    39.589  -24.888  -77.544 1.00 . A A . 384 ASN HD22 1 1 
       18 35534 1 1  43 ASN N    N    44.763  -24.038  -78.936 1.00 . A A . 384 ASN N    1 1 
       18 35535 1 1  43 ASN ND2  N    40.447  -24.446  -77.708 1.00 . A A . 384 ASN ND2  1 1 
       18 35536 1 1  43 ASN O    O    42.918  -27.033  -78.995 1.00 . A A . 384 ASN O    1 1 
       18 35537 1 1  43 ASN OD1  O    40.459  -25.207  -79.803 1.00 . A A . 384 ASN OD1  1 1 
       18 35538 1 1  44 CYS C    C    45.622  -27.479  -81.914 1.00 . A A . 385 CYS C    1 1 
       18 35539 1 1  44 CYS CA   C    44.221  -27.228  -81.407 1.00 . A A . 385 CYS CA   1 1 
       18 35540 1 1  44 CYS CB   C    43.248  -27.104  -82.571 1.00 . A A . 385 CYS CB   1 1 
       18 35541 1 1  44 CYS H    H    44.654  -25.254  -80.865 1.00 . A A . 385 CYS H    1 1 
       18 35542 1 1  44 CYS HA   H    43.921  -28.067  -80.797 1.00 . A A . 385 CYS HA   1 1 
       18 35543 1 1  44 CYS HB2  H    43.373  -27.958  -83.206 1.00 . A A . 385 CYS HB2  1 1 
       18 35544 1 1  44 CYS HB3  H    42.244  -27.104  -82.184 1.00 . A A . 385 CYS HB3  1 1 
       18 35545 1 1  44 CYS N    N    44.169  -26.055  -80.583 1.00 . A A . 385 CYS N    1 1 
       18 35546 1 1  44 CYS O    O    46.542  -26.727  -81.636 1.00 . A A . 385 CYS O    1 1 
       18 35547 1 1  44 CYS SG   S    43.466  -25.626  -83.603 1.00 . A A . 385 CYS SG   1 1 
       18 35548 1 1  45 LEU C    C    47.115  -28.649  -84.700 1.00 . A A . 386 LEU C    1 1 
       18 35549 1 1  45 LEU CA   C    47.056  -28.911  -83.201 1.00 . A A . 386 LEU CA   1 1 
       18 35550 1 1  45 LEU CB   C    47.306  -30.391  -82.908 1.00 . A A . 386 LEU CB   1 1 
       18 35551 1 1  45 LEU CD1  C    46.867  -30.257  -80.416 1.00 . A A . 386 LEU CD1  1 1 
       18 35552 1 1  45 LEU CD2  C    48.043  -32.235  -81.366 1.00 . A A . 386 LEU CD2  1 1 
       18 35553 1 1  45 LEU CG   C    47.823  -30.739  -81.494 1.00 . A A . 386 LEU CG   1 1 
       18 35554 1 1  45 LEU H    H    44.982  -29.074  -82.882 1.00 . A A . 386 LEU H    1 1 
       18 35555 1 1  45 LEU HA   H    47.814  -28.323  -82.709 1.00 . A A . 386 LEU HA   1 1 
       18 35556 1 1  45 LEU HB2  H    46.362  -30.890  -83.047 1.00 . A A . 386 LEU HB2  1 1 
       18 35557 1 1  45 LEU HB3  H    48.009  -30.771  -83.633 1.00 . A A . 386 LEU HB3  1 1 
       18 35558 1 1  45 LEU HD11 H    46.762  -29.183  -80.493 1.00 . A A . 386 LEU HD11 1 1 
       18 35559 1 1  45 LEU HD12 H    47.261  -30.514  -79.444 1.00 . A A . 386 LEU HD12 1 1 
       18 35560 1 1  45 LEU HD13 H    45.903  -30.724  -80.553 1.00 . A A . 386 LEU HD13 1 1 
       18 35561 1 1  45 LEU HD21 H    47.095  -32.745  -81.451 1.00 . A A . 386 LEU HD21 1 1 
       18 35562 1 1  45 LEU HD22 H    48.486  -32.454  -80.406 1.00 . A A . 386 LEU HD22 1 1 
       18 35563 1 1  45 LEU HD23 H    48.700  -32.568  -82.154 1.00 . A A . 386 LEU HD23 1 1 
       18 35564 1 1  45 LEU HG   H    48.770  -30.248  -81.332 1.00 . A A . 386 LEU HG   1 1 
       18 35565 1 1  45 LEU N    N    45.769  -28.526  -82.671 1.00 . A A . 386 LEU N    1 1 
       18 35566 1 1  45 LEU O    O    47.820  -29.339  -85.436 1.00 . A A . 386 LEU O    1 1 
       18 35567 1 1  46 GLN C    C    47.637  -26.598  -87.044 1.00 . A A . 387 GLN C    1 1 
       18 35568 1 1  46 GLN CA   C    46.348  -27.267  -86.568 1.00 . A A . 387 GLN CA   1 1 
       18 35569 1 1  46 GLN CB   C    45.152  -26.364  -86.870 1.00 . A A . 387 GLN CB   1 1 
       18 35570 1 1  46 GLN CD   C    43.614  -28.328  -87.297 1.00 . A A . 387 GLN CD   1 1 
       18 35571 1 1  46 GLN CG   C    43.805  -27.003  -86.588 1.00 . A A . 387 GLN CG   1 1 
       18 35572 1 1  46 GLN H    H    45.887  -27.079  -84.497 1.00 . A A . 387 GLN H    1 1 
       18 35573 1 1  46 GLN HA   H    46.225  -28.189  -87.118 1.00 . A A . 387 GLN HA   1 1 
       18 35574 1 1  46 GLN HB2  H    45.230  -25.472  -86.266 1.00 . A A . 387 GLN HB2  1 1 
       18 35575 1 1  46 GLN HB3  H    45.182  -26.084  -87.912 1.00 . A A . 387 GLN HB3  1 1 
       18 35576 1 1  46 GLN HE21 H    42.408  -28.941  -85.850 1.00 . A A . 387 GLN HE21 1 1 
       18 35577 1 1  46 GLN HE22 H    42.677  -30.070  -87.131 1.00 . A A . 387 GLN HE22 1 1 
       18 35578 1 1  46 GLN HG2  H    43.719  -27.170  -85.525 1.00 . A A . 387 GLN HG2  1 1 
       18 35579 1 1  46 GLN HG3  H    43.027  -26.325  -86.906 1.00 . A A . 387 GLN HG3  1 1 
       18 35580 1 1  46 GLN N    N    46.398  -27.615  -85.143 1.00 . A A . 387 GLN N    1 1 
       18 35581 1 1  46 GLN NE2  N    42.823  -29.199  -86.704 1.00 . A A . 387 GLN NE2  1 1 
       18 35582 1 1  46 GLN O    O    47.726  -26.146  -88.181 1.00 . A A . 387 GLN O    1 1 
       18 35583 1 1  46 GLN OE1  O    44.161  -28.560  -88.373 1.00 . A A . 387 GLN OE1  1 1 
       18 35584 1 1  47 GLY C    C    49.934  -24.460  -86.523 1.00 . A A . 388 GLY C    1 1 
       18 35585 1 1  47 GLY CA   C    49.900  -25.967  -86.548 1.00 . A A . 388 GLY CA   1 1 
       18 35586 1 1  47 GLY H    H    48.471  -26.824  -85.248 1.00 . A A . 388 GLY H    1 1 
       18 35587 1 1  47 GLY HA2  H    50.656  -26.345  -85.877 1.00 . A A . 388 GLY HA2  1 1 
       18 35588 1 1  47 GLY HA3  H    50.130  -26.302  -87.548 1.00 . A A . 388 GLY HA3  1 1 
       18 35589 1 1  47 GLY N    N    48.619  -26.512  -86.164 1.00 . A A . 388 GLY N    1 1 
       18 35590 1 1  47 GLY O    O    50.656  -23.851  -87.308 1.00 . A A . 388 GLY O    1 1 
       18 35591 1 1  48 TYR C    C    48.385  -21.736  -86.635 1.00 . A A . 389 TYR C    1 1 
       18 35592 1 1  48 TYR CA   C    49.091  -22.399  -85.446 1.00 . A A . 389 TYR CA   1 1 
       18 35593 1 1  48 TYR CB   C    50.518  -21.854  -85.264 1.00 . A A . 389 TYR CB   1 1 
       18 35594 1 1  48 TYR CD1  C    50.518  -20.252  -83.313 1.00 . A A . 389 TYR CD1  1 1 
       18 35595 1 1  48 TYR CD2  C    50.833  -19.368  -85.507 1.00 . A A . 389 TYR CD2  1 1 
       18 35596 1 1  48 TYR CE1  C    50.636  -18.987  -82.786 1.00 . A A . 389 TYR CE1  1 1 
       18 35597 1 1  48 TYR CE2  C    50.947  -18.099  -84.982 1.00 . A A . 389 TYR CE2  1 1 
       18 35598 1 1  48 TYR CG   C    50.615  -20.466  -84.688 1.00 . A A . 389 TYR CG   1 1 
       18 35599 1 1  48 TYR CZ   C    50.849  -17.914  -83.624 1.00 . A A . 389 TYR CZ   1 1 
       18 35600 1 1  48 TYR H    H    48.557  -24.419  -85.070 1.00 . A A . 389 TYR H    1 1 
       18 35601 1 1  48 TYR HA   H    48.519  -22.198  -84.552 1.00 . A A . 389 TYR HA   1 1 
       18 35602 1 1  48 TYR HB2  H    51.057  -22.514  -84.602 1.00 . A A . 389 TYR HB2  1 1 
       18 35603 1 1  48 TYR HB3  H    51.012  -21.850  -86.225 1.00 . A A . 389 TYR HB3  1 1 
       18 35604 1 1  48 TYR HD1  H    50.352  -21.094  -82.650 1.00 . A A . 389 TYR HD1  1 1 
       18 35605 1 1  48 TYR HD2  H    50.908  -19.518  -86.575 1.00 . A A . 389 TYR HD2  1 1 
       18 35606 1 1  48 TYR HE1  H    50.556  -18.839  -81.721 1.00 . A A . 389 TYR HE1  1 1 
       18 35607 1 1  48 TYR HE2  H    51.116  -17.258  -85.636 1.00 . A A . 389 TYR HE2  1 1 
       18 35608 1 1  48 TYR HH   H    50.507  -16.020  -83.652 1.00 . A A . 389 TYR HH   1 1 
       18 35609 1 1  48 TYR N    N    49.136  -23.861  -85.625 1.00 . A A . 389 TYR N    1 1 
       18 35610 1 1  48 TYR O    O    48.724  -21.987  -87.794 1.00 . A A . 389 TYR O    1 1 
       18 35611 1 1  48 TYR OH   O    50.980  -16.652  -83.098 1.00 . A A . 389 TYR OH   1 1 
       18 35612 1 1  49 HIS C    C    45.859  -19.049  -86.917 1.00 . A A . 390 HIS C    1 1 
       18 35613 1 1  49 HIS CA   C    46.617  -20.271  -87.417 1.00 . A A . 390 HIS CA   1 1 
       18 35614 1 1  49 HIS CB   C    45.618  -21.282  -88.021 1.00 . A A . 390 HIS CB   1 1 
       18 35615 1 1  49 HIS CD2  C    44.726  -22.774  -86.090 1.00 . A A . 390 HIS CD2  1 1 
       18 35616 1 1  49 HIS CE1  C    42.701  -22.012  -85.953 1.00 . A A . 390 HIS CE1  1 1 
       18 35617 1 1  49 HIS CG   C    44.606  -21.806  -87.034 1.00 . A A . 390 HIS CG   1 1 
       18 35618 1 1  49 HIS H    H    47.178  -20.694  -85.416 1.00 . A A . 390 HIS H    1 1 
       18 35619 1 1  49 HIS HA   H    47.305  -19.966  -88.191 1.00 . A A . 390 HIS HA   1 1 
       18 35620 1 1  49 HIS HB2  H    45.078  -20.807  -88.825 1.00 . A A . 390 HIS HB2  1 1 
       18 35621 1 1  49 HIS HB3  H    46.167  -22.126  -88.415 1.00 . A A . 390 HIS HB3  1 1 
       18 35622 1 1  49 HIS HD1  H    42.908  -20.620  -87.482 1.00 . A A . 390 HIS HD1  1 1 
       18 35623 1 1  49 HIS HD2  H    45.612  -23.359  -85.895 1.00 . A A . 390 HIS HD2  1 1 
       18 35624 1 1  49 HIS HE1  H    41.675  -21.854  -85.646 1.00 . A A . 390 HIS HE1  1 1 
       18 35625 1 1  49 HIS N    N    47.392  -20.901  -86.351 1.00 . A A . 390 HIS N    1 1 
       18 35626 1 1  49 HIS ND1  N    43.311  -21.334  -86.933 1.00 . A A . 390 HIS ND1  1 1 
       18 35627 1 1  49 HIS NE2  N    43.517  -22.903  -85.406 1.00 . A A . 390 HIS NE2  1 1 
       18 35628 1 1  49 HIS O    O    45.902  -18.710  -85.728 1.00 . A A . 390 HIS O    1 1 
       18 35629 1 1  50 ILE C    C    42.888  -17.721  -87.386 1.00 . A A . 391 ILE C    1 1 
       18 35630 1 1  50 ILE CA   C    44.334  -17.263  -87.522 1.00 . A A . 391 ILE CA   1 1 
       18 35631 1 1  50 ILE CB   C    44.425  -16.196  -88.645 1.00 . A A . 391 ILE CB   1 1 
       18 35632 1 1  50 ILE CD1  C    46.064  -14.779  -89.970 1.00 . A A . 391 ILE CD1  1 1 
       18 35633 1 1  50 ILE CG1  C    45.885  -15.820  -88.896 1.00 . A A . 391 ILE CG1  1 1 
       18 35634 1 1  50 ILE CG2  C    43.609  -14.952  -88.287 1.00 . A A . 391 ILE CG2  1 1 
       18 35635 1 1  50 ILE H    H    45.185  -18.723  -88.759 1.00 . A A . 391 ILE H    1 1 
       18 35636 1 1  50 ILE HA   H    44.675  -16.825  -86.597 1.00 . A A . 391 ILE HA   1 1 
       18 35637 1 1  50 ILE HB   H    44.014  -16.620  -89.548 1.00 . A A . 391 ILE HB   1 1 
       18 35638 1 1  50 ILE HD11 H    45.513  -13.894  -89.695 1.00 . A A . 391 ILE HD11 1 1 
       18 35639 1 1  50 ILE HD12 H    45.690  -15.165  -90.906 1.00 . A A . 391 ILE HD12 1 1 
       18 35640 1 1  50 ILE HD13 H    47.111  -14.538  -90.067 1.00 . A A . 391 ILE HD13 1 1 
       18 35641 1 1  50 ILE HG12 H    46.312  -15.430  -87.984 1.00 . A A . 391 ILE HG12 1 1 
       18 35642 1 1  50 ILE HG13 H    46.430  -16.705  -89.192 1.00 . A A . 391 ILE HG13 1 1 
       18 35643 1 1  50 ILE HG21 H    43.983  -14.529  -87.366 1.00 . A A . 391 ILE HG21 1 1 
       18 35644 1 1  50 ILE HG22 H    42.572  -15.226  -88.162 1.00 . A A . 391 ILE HG22 1 1 
       18 35645 1 1  50 ILE HG23 H    43.697  -14.226  -89.080 1.00 . A A . 391 ILE HG23 1 1 
       18 35646 1 1  50 ILE N    N    45.157  -18.407  -87.830 1.00 . A A . 391 ILE N    1 1 
       18 35647 1 1  50 ILE O    O    42.492  -18.714  -88.001 1.00 . A A . 391 ILE O    1 1 
       18 35648 1 1  51 GLY C    C    40.413  -18.009  -85.084 1.00 . A A . 392 GLY C    1 1 
       18 35649 1 1  51 GLY CA   C    40.726  -17.391  -86.423 1.00 . A A . 392 GLY CA   1 1 
       18 35650 1 1  51 GLY H    H    42.494  -16.303  -86.042 1.00 . A A . 392 GLY H    1 1 
       18 35651 1 1  51 GLY HA2  H    40.130  -16.499  -86.541 1.00 . A A . 392 GLY HA2  1 1 
       18 35652 1 1  51 GLY HA3  H    40.463  -18.092  -87.201 1.00 . A A . 392 GLY HA3  1 1 
       18 35653 1 1  51 GLY N    N    42.118  -17.042  -86.564 1.00 . A A . 392 GLY N    1 1 
       18 35654 1 1  51 GLY O    O    41.210  -17.923  -84.141 1.00 . A A . 392 GLY O    1 1 
       18 35655 1 1  52 GLU C    C    38.680  -20.759  -83.932 1.00 . A A . 393 GLU C    1 1 
       18 35656 1 1  52 GLU CA   C    38.802  -19.250  -83.773 1.00 . A A . 393 GLU CA   1 1 
       18 35657 1 1  52 GLU CB   C    37.448  -18.648  -83.392 1.00 . A A . 393 GLU CB   1 1 
       18 35658 1 1  52 GLU CD   C    35.280  -17.833  -84.399 1.00 . A A . 393 GLU CD   1 1 
       18 35659 1 1  52 GLU CG   C    36.372  -18.871  -84.446 1.00 . A A . 393 GLU CG   1 1 
       18 35660 1 1  52 GLU H    H    38.701  -18.709  -85.803 1.00 . A A . 393 GLU H    1 1 
       18 35661 1 1  52 GLU HA   H    39.515  -19.029  -82.994 1.00 . A A . 393 GLU HA   1 1 
       18 35662 1 1  52 GLU HB2  H    37.115  -19.094  -82.466 1.00 . A A . 393 GLU HB2  1 1 
       18 35663 1 1  52 GLU HB3  H    37.566  -17.584  -83.248 1.00 . A A . 393 GLU HB3  1 1 
       18 35664 1 1  52 GLU HG2  H    36.830  -18.843  -85.421 1.00 . A A . 393 GLU HG2  1 1 
       18 35665 1 1  52 GLU HG3  H    35.931  -19.844  -84.288 1.00 . A A . 393 GLU HG3  1 1 
       18 35666 1 1  52 GLU N    N    39.265  -18.641  -85.003 1.00 . A A . 393 GLU N    1 1 
       18 35667 1 1  52 GLU O    O    38.420  -21.261  -85.033 1.00 . A A . 393 GLU O    1 1 
       18 35668 1 1  52 GLU OE1  O    35.478  -16.737  -84.973 1.00 . A A . 393 GLU OE1  1 1 
       18 35669 1 1  52 GLU OE2  O    34.217  -18.102  -83.805 1.00 . A A . 393 GLU OE2  1 1 
       18 35670 1 1  53 CYS C    C    37.667  -23.304  -81.864 1.00 . A A . 394 CYS C    1 1 
       18 35671 1 1  53 CYS CA   C    38.753  -22.922  -82.851 1.00 . A A . 394 CYS CA   1 1 
       18 35672 1 1  53 CYS CB   C    40.083  -23.564  -82.451 1.00 . A A . 394 CYS CB   1 1 
       18 35673 1 1  53 CYS H    H    39.124  -21.022  -82.012 1.00 . A A . 394 CYS H    1 1 
       18 35674 1 1  53 CYS HA   H    38.475  -23.240  -83.845 1.00 . A A . 394 CYS HA   1 1 
       18 35675 1 1  53 CYS HB2  H    40.101  -23.765  -81.390 1.00 . A A . 394 CYS HB2  1 1 
       18 35676 1 1  53 CYS HB3  H    40.178  -24.503  -82.977 1.00 . A A . 394 CYS HB3  1 1 
       18 35677 1 1  53 CYS N    N    38.882  -21.477  -82.845 1.00 . A A . 394 CYS N    1 1 
       18 35678 1 1  53 CYS O    O    36.563  -23.687  -82.248 1.00 . A A . 394 CYS O    1 1 
       18 35679 1 1  53 CYS SG   S    41.533  -22.549  -82.874 1.00 . A A . 394 CYS SG   1 1 
       18 35680 1 1  54 LEU C    C    37.306  -22.321  -78.460 1.00 . A A . 395 LEU C    1 1 
       18 35681 1 1  54 LEU CA   C    37.052  -23.382  -79.513 1.00 . A A . 395 LEU CA   1 1 
       18 35682 1 1  54 LEU CB   C    37.199  -24.775  -78.895 1.00 . A A . 395 LEU CB   1 1 
       18 35683 1 1  54 LEU CD1  C    37.255  -27.268  -79.121 1.00 . A A . 395 LEU CD1  1 1 
       18 35684 1 1  54 LEU CD2  C    35.443  -25.961  -80.230 1.00 . A A . 395 LEU CD2  1 1 
       18 35685 1 1  54 LEU CG   C    36.904  -25.962  -79.814 1.00 . A A . 395 LEU CG   1 1 
       18 35686 1 1  54 LEU H    H    38.912  -22.927  -80.371 1.00 . A A . 395 LEU H    1 1 
       18 35687 1 1  54 LEU HA   H    36.053  -23.261  -79.905 1.00 . A A . 395 LEU HA   1 1 
       18 35688 1 1  54 LEU HB2  H    38.209  -24.873  -78.530 1.00 . A A . 395 LEU HB2  1 1 
       18 35689 1 1  54 LEU HB3  H    36.523  -24.824  -78.055 1.00 . A A . 395 LEU HB3  1 1 
       18 35690 1 1  54 LEU HD11 H    36.670  -27.366  -78.219 1.00 . A A . 395 LEU HD11 1 1 
       18 35691 1 1  54 LEU HD12 H    38.306  -27.272  -78.872 1.00 . A A . 395 LEU HD12 1 1 
       18 35692 1 1  54 LEU HD13 H    37.039  -28.095  -79.781 1.00 . A A . 395 LEU HD13 1 1 
       18 35693 1 1  54 LEU HD21 H    35.254  -26.803  -80.877 1.00 . A A . 395 LEU HD21 1 1 
       18 35694 1 1  54 LEU HD22 H    35.221  -25.046  -80.757 1.00 . A A . 395 LEU HD22 1 1 
       18 35695 1 1  54 LEU HD23 H    34.819  -26.034  -79.352 1.00 . A A . 395 LEU HD23 1 1 
       18 35696 1 1  54 LEU HG   H    37.511  -25.880  -80.704 1.00 . A A . 395 LEU HG   1 1 
       18 35697 1 1  54 LEU N    N    37.991  -23.175  -80.596 1.00 . A A . 395 LEU N    1 1 
       18 35698 1 1  54 LEU O    O    38.120  -22.509  -77.560 1.00 . A A . 395 LEU O    1 1 
       18 35699 1 1  55 PRO C    C    36.156  -20.195  -76.359 1.00 . A A . 396 PRO C    1 1 
       18 35700 1 1  55 PRO CA   C    36.853  -20.039  -77.688 1.00 . A A . 396 PRO CA   1 1 
       18 35701 1 1  55 PRO CB   C    36.263  -18.878  -78.469 1.00 . A A . 396 PRO CB   1 1 
       18 35702 1 1  55 PRO CD   C    35.630  -20.888  -79.616 1.00 . A A . 396 PRO CD   1 1 
       18 35703 1 1  55 PRO CG   C    35.173  -19.489  -79.283 1.00 . A A . 396 PRO CG   1 1 
       18 35704 1 1  55 PRO HA   H    37.895  -19.872  -77.516 1.00 . A A . 396 PRO HA   1 1 
       18 35705 1 1  55 PRO HB2  H    35.885  -18.130  -77.787 1.00 . A A . 396 PRO HB2  1 1 
       18 35706 1 1  55 PRO HB3  H    37.025  -18.453  -79.098 1.00 . A A . 396 PRO HB3  1 1 
       18 35707 1 1  55 PRO HD2  H    34.811  -21.587  -79.545 1.00 . A A . 396 PRO HD2  1 1 
       18 35708 1 1  55 PRO HD3  H    36.070  -20.921  -80.601 1.00 . A A . 396 PRO HD3  1 1 
       18 35709 1 1  55 PRO HG2  H    34.259  -19.520  -78.706 1.00 . A A . 396 PRO HG2  1 1 
       18 35710 1 1  55 PRO HG3  H    35.026  -18.918  -80.187 1.00 . A A . 396 PRO HG3  1 1 
       18 35711 1 1  55 PRO N    N    36.641  -21.175  -78.583 1.00 . A A . 396 PRO N    1 1 
       18 35712 1 1  55 PRO O    O    36.467  -19.489  -75.394 1.00 . A A . 396 PRO O    1 1 
       18 35713 1 1  56 GLU C    C    33.667  -20.145  -74.671 1.00 . A A . 397 GLU C    1 1 
       18 35714 1 1  56 GLU CA   C    34.423  -21.400  -75.120 1.00 . A A . 397 GLU CA   1 1 
       18 35715 1 1  56 GLU CB   C    35.335  -21.923  -74.006 1.00 . A A . 397 GLU CB   1 1 
       18 35716 1 1  56 GLU CD   C    37.112  -23.598  -73.376 1.00 . A A . 397 GLU CD   1 1 
       18 35717 1 1  56 GLU CG   C    36.027  -23.229  -74.357 1.00 . A A . 397 GLU CG   1 1 
       18 35718 1 1  56 GLU H    H    35.068  -21.614  -77.151 1.00 . A A . 397 GLU H    1 1 
       18 35719 1 1  56 GLU HA   H    33.701  -22.163  -75.374 1.00 . A A . 397 GLU HA   1 1 
       18 35720 1 1  56 GLU HB2  H    36.092  -21.182  -73.798 1.00 . A A . 397 GLU HB2  1 1 
       18 35721 1 1  56 GLU HB3  H    34.742  -22.081  -73.116 1.00 . A A . 397 GLU HB3  1 1 
       18 35722 1 1  56 GLU HG2  H    35.291  -24.020  -74.369 1.00 . A A . 397 GLU HG2  1 1 
       18 35723 1 1  56 GLU HG3  H    36.465  -23.135  -75.340 1.00 . A A . 397 GLU HG3  1 1 
       18 35724 1 1  56 GLU N    N    35.216  -21.115  -76.325 1.00 . A A . 397 GLU N    1 1 
       18 35725 1 1  56 GLU O    O    33.346  -19.972  -73.491 1.00 . A A . 397 GLU O    1 1 
       18 35726 1 1  56 GLU OE1  O    36.794  -23.850  -72.197 1.00 . A A . 397 GLU OE1  1 1 
       18 35727 1 1  56 GLU OE2  O    38.294  -23.637  -73.779 1.00 . A A . 397 GLU OE2  1 1 
       18 35728 1 1  57 GLY C    C    32.907  -17.142  -76.596 1.00 . A A . 398 GLY C    1 1 
       18 35729 1 1  57 GLY CA   C    32.699  -18.052  -75.414 1.00 . A A . 398 GLY CA   1 1 
       18 35730 1 1  57 GLY H    H    33.628  -19.536  -76.558 1.00 . A A . 398 GLY H    1 1 
       18 35731 1 1  57 GLY HA2  H    31.644  -18.233  -75.274 1.00 . A A . 398 GLY HA2  1 1 
       18 35732 1 1  57 GLY HA3  H    33.102  -17.581  -74.532 1.00 . A A . 398 GLY HA3  1 1 
       18 35733 1 1  57 GLY N    N    33.373  -19.302  -75.643 1.00 . A A . 398 GLY N    1 1 
       18 35734 1 1  57 GLY O    O    34.035  -16.986  -77.063 1.00 . A A . 398 GLY O    1 1 
       18 35735 1 1  58 THR C    C    31.511  -14.285  -78.012 1.00 . A A . 399 THR C    1 1 
       18 35736 1 1  58 THR CA   C    31.944  -15.726  -78.287 1.00 . A A . 399 THR CA   1 1 
       18 35737 1 1  58 THR CB   C    31.113  -16.321  -79.455 1.00 . A A . 399 THR CB   1 1 
       18 35738 1 1  58 THR CG2  C    29.634  -16.381  -79.099 1.00 . A A . 399 THR CG2  1 1 
       18 35739 1 1  58 THR H    H    30.968  -16.692  -76.674 1.00 . A A . 399 THR H    1 1 
       18 35740 1 1  58 THR HA   H    32.979  -15.719  -78.588 1.00 . A A . 399 THR HA   1 1 
       18 35741 1 1  58 THR HB   H    31.464  -17.325  -79.644 1.00 . A A . 399 THR HB   1 1 
       18 35742 1 1  58 THR HG1  H    31.336  -14.603  -80.404 1.00 . A A . 399 THR HG1  1 1 
       18 35743 1 1  58 THR HG21 H    29.502  -16.976  -78.208 1.00 . A A . 399 THR HG21 1 1 
       18 35744 1 1  58 THR HG22 H    29.085  -16.827  -79.915 1.00 . A A . 399 THR HG22 1 1 
       18 35745 1 1  58 THR HG23 H    29.266  -15.381  -78.922 1.00 . A A . 399 THR HG23 1 1 
       18 35746 1 1  58 THR N    N    31.843  -16.558  -77.102 1.00 . A A . 399 THR N    1 1 
       18 35747 1 1  58 THR O    O    31.503  -13.444  -78.919 1.00 . A A . 399 THR O    1 1 
       18 35748 1 1  58 THR OG1  O    31.289  -15.539  -80.646 1.00 . A A . 399 THR OG1  1 1 
       18 35749 1 1  59 GLY C    C    29.251  -12.483  -76.658 1.00 . A A . 400 GLY C    1 1 
       18 35750 1 1  59 GLY CA   C    30.731  -12.666  -76.417 1.00 . A A . 400 GLY CA   1 1 
       18 35751 1 1  59 GLY H    H    31.204  -14.699  -76.088 1.00 . A A . 400 GLY H    1 1 
       18 35752 1 1  59 GLY HA2  H    30.943  -12.493  -75.372 1.00 . A A . 400 GLY HA2  1 1 
       18 35753 1 1  59 GLY HA3  H    31.274  -11.947  -77.012 1.00 . A A . 400 GLY HA3  1 1 
       18 35754 1 1  59 GLY N    N    31.167  -13.998  -76.772 1.00 . A A . 400 GLY N    1 1 
       18 35755 1 1  59 GLY O    O    28.458  -12.478  -75.714 1.00 . A A . 400 GLY O    1 1 
       18 35756 1 1  60 ALA C    C    26.723  -13.491  -78.047 1.00 . A A . 401 ALA C    1 1 
       18 35757 1 1  60 ALA CA   C    27.483  -12.194  -78.290 1.00 . A A . 401 ALA CA   1 1 
       18 35758 1 1  60 ALA CB   C    27.367  -11.775  -79.750 1.00 . A A . 401 ALA CB   1 1 
       18 35759 1 1  60 ALA H    H    29.562  -12.355  -78.621 1.00 . A A . 401 ALA H    1 1 
       18 35760 1 1  60 ALA HA   H    27.057  -11.415  -77.675 1.00 . A A . 401 ALA HA   1 1 
       18 35761 1 1  60 ALA HB1  H    27.913  -10.856  -79.905 1.00 . A A . 401 ALA HB1  1 1 
       18 35762 1 1  60 ALA HB2  H    26.327  -11.622  -79.999 1.00 . A A . 401 ALA HB2  1 1 
       18 35763 1 1  60 ALA HB3  H    27.778  -12.550  -80.380 1.00 . A A . 401 ALA HB3  1 1 
       18 35764 1 1  60 ALA N    N    28.877  -12.349  -77.919 1.00 . A A . 401 ALA N    1 1 
       18 35765 1 1  60 ALA O    O    27.040  -14.528  -78.627 1.00 . A A . 401 ALA O    1 1 
       18 35766 1 1  61 SER C    C    23.522  -14.196  -76.474 1.00 . A A . 402 SER C    1 1 
       18 35767 1 1  61 SER CA   C    24.946  -14.606  -76.842 1.00 . A A . 402 SER CA   1 1 
       18 35768 1 1  61 SER CB   C    25.597  -15.385  -75.690 1.00 . A A . 402 SER CB   1 1 
       18 35769 1 1  61 SER H    H    25.544  -12.588  -76.723 1.00 . A A . 402 SER H    1 1 
       18 35770 1 1  61 SER HA   H    24.912  -15.238  -77.716 1.00 . A A . 402 SER HA   1 1 
       18 35771 1 1  61 SER HB2  H    25.635  -14.762  -74.810 1.00 . A A . 402 SER HB2  1 1 
       18 35772 1 1  61 SER HB3  H    25.014  -16.270  -75.482 1.00 . A A . 402 SER HB3  1 1 
       18 35773 1 1  61 SER HG   H    27.066  -15.586  -76.970 1.00 . A A . 402 SER HG   1 1 
       18 35774 1 1  61 SER N    N    25.744  -13.439  -77.169 1.00 . A A . 402 SER N    1 1 
       18 35775 1 1  61 SER O    O    23.299  -13.531  -75.461 1.00 . A A . 402 SER O    1 1 
       18 35776 1 1  61 SER OG   O    26.925  -15.780  -76.031 1.00 . A A . 402 SER OG   1 1 
       18 35777 1 1  62 ALA C    C    20.285  -15.418  -77.467 1.00 . A A . 403 ALA C    1 1 
       18 35778 1 1  62 ALA CA   C    21.172  -14.241  -77.083 1.00 . A A . 403 ALA CA   1 1 
       18 35779 1 1  62 ALA CB   C    20.788  -12.999  -77.876 1.00 . A A . 403 ALA CB   1 1 
       18 35780 1 1  62 ALA H    H    22.810  -15.091  -78.110 1.00 . A A . 403 ALA H    1 1 
       18 35781 1 1  62 ALA HA   H    21.046  -14.031  -76.032 1.00 . A A . 403 ALA HA   1 1 
       18 35782 1 1  62 ALA HB1  H    20.917  -13.193  -78.928 1.00 . A A . 403 ALA HB1  1 1 
       18 35783 1 1  62 ALA HB2  H    21.420  -12.174  -77.582 1.00 . A A . 403 ALA HB2  1 1 
       18 35784 1 1  62 ALA HB3  H    19.756  -12.750  -77.679 1.00 . A A . 403 ALA HB3  1 1 
       18 35785 1 1  62 ALA N    N    22.570  -14.570  -77.312 1.00 . A A . 403 ALA N    1 1 
       18 35786 1 1  62 ALA O    O    20.787  -16.506  -77.769 1.00 . A A . 403 ALA O    1 1 
       18 35787 1 1  63 THR C    C    17.101  -15.804  -78.914 1.00 . A A . 404 THR C    1 1 
       18 35788 1 1  63 THR CA   C    18.042  -16.254  -77.800 1.00 . A A . 404 THR CA   1 1 
       18 35789 1 1  63 THR CB   C    17.207  -16.706  -76.567 1.00 . A A . 404 THR CB   1 1 
       18 35790 1 1  63 THR CG2  C    16.324  -15.571  -76.056 1.00 . A A . 404 THR CG2  1 1 
       18 35791 1 1  63 THR H    H    18.627  -14.321  -77.214 1.00 . A A . 404 THR H    1 1 
       18 35792 1 1  63 THR HA   H    18.614  -17.102  -78.147 1.00 . A A . 404 THR HA   1 1 
       18 35793 1 1  63 THR HB   H    17.885  -17.001  -75.780 1.00 . A A . 404 THR HB   1 1 
       18 35794 1 1  63 THR HG1  H    16.758  -18.625  -76.528 1.00 . A A . 404 THR HG1  1 1 
       18 35795 1 1  63 THR HG21 H    15.676  -15.233  -76.853 1.00 . A A . 404 THR HG21 1 1 
       18 35796 1 1  63 THR HG22 H    16.944  -14.753  -75.724 1.00 . A A . 404 THR HG22 1 1 
       18 35797 1 1  63 THR HG23 H    15.724  -15.926  -75.232 1.00 . A A . 404 THR HG23 1 1 
       18 35798 1 1  63 THR N    N    18.976  -15.206  -77.455 1.00 . A A . 404 THR N    1 1 
       18 35799 1 1  63 THR O    O    16.778  -14.618  -79.033 1.00 . A A . 404 THR O    1 1 
       18 35800 1 1  63 THR OG1  O    16.377  -17.828  -76.915 1.00 . A A . 404 THR OG1  1 1 
       18 35801 1 1  64 ASN C    C    14.621  -17.497  -80.764 1.00 . A A . 405 ASN C    1 1 
       18 35802 1 1  64 ASN CA   C    15.740  -16.473  -80.799 1.00 . A A . 405 ASN CA   1 1 
       18 35803 1 1  64 ASN CB   C    16.433  -16.463  -82.172 1.00 . A A . 405 ASN CB   1 1 
       18 35804 1 1  64 ASN CG   C    15.484  -16.110  -83.308 1.00 . A A . 405 ASN CG   1 1 
       18 35805 1 1  64 ASN H    H    17.016  -17.664  -79.616 1.00 . A A . 405 ASN H    1 1 
       18 35806 1 1  64 ASN HA   H    15.316  -15.498  -80.612 1.00 . A A . 405 ASN HA   1 1 
       18 35807 1 1  64 ASN HB2  H    17.232  -15.737  -82.158 1.00 . A A . 405 ASN HB2  1 1 
       18 35808 1 1  64 ASN HB3  H    16.847  -17.441  -82.365 1.00 . A A . 405 ASN HB3  1 1 
       18 35809 1 1  64 ASN HD21 H    15.219  -18.026  -83.721 1.00 . A A . 405 ASN HD21 1 1 
       18 35810 1 1  64 ASN HD22 H    14.345  -16.911  -84.713 1.00 . A A . 405 ASN HD22 1 1 
       18 35811 1 1  64 ASN N    N    16.682  -16.749  -79.734 1.00 . A A . 405 ASN N    1 1 
       18 35812 1 1  64 ASN ND2  N    14.965  -17.114  -83.982 1.00 . A A . 405 ASN ND2  1 1 
       18 35813 1 1  64 ASN O    O    14.633  -18.492  -81.498 1.00 . A A . 405 ASN O    1 1 
       18 35814 1 1  64 ASN OD1  O    15.244  -14.941  -83.587 1.00 . A A . 405 ASN OD1  1 1 
       18 35815 1 1  65 SER C    C    11.260  -17.413  -79.711 1.00 . A A . 406 SER C    1 1 
       18 35816 1 1  65 SER CA   C    12.572  -18.180  -79.726 1.00 . A A . 406 SER CA   1 1 
       18 35817 1 1  65 SER CB   C    12.745  -19.014  -78.450 1.00 . A A . 406 SER CB   1 1 
       18 35818 1 1  65 SER H    H    13.732  -16.483  -79.308 1.00 . A A . 406 SER H    1 1 
       18 35819 1 1  65 SER HA   H    12.574  -18.843  -80.577 1.00 . A A . 406 SER HA   1 1 
       18 35820 1 1  65 SER HB2  H    11.807  -19.488  -78.202 1.00 . A A . 406 SER HB2  1 1 
       18 35821 1 1  65 SER HB3  H    13.497  -19.772  -78.617 1.00 . A A . 406 SER HB3  1 1 
       18 35822 1 1  65 SER HG   H    14.107  -18.073  -77.389 1.00 . A A . 406 SER HG   1 1 
       18 35823 1 1  65 SER N    N    13.683  -17.281  -79.881 1.00 . A A . 406 SER N    1 1 
       18 35824 1 1  65 SER O    O    11.109  -16.439  -78.971 1.00 . A A . 406 SER O    1 1 
       18 35825 1 1  65 SER OG   O    13.149  -18.200  -77.356 1.00 . A A . 406 SER OG   1 1 
       18 35826 1 1  66 CYS C    C     7.940  -18.234  -80.693 1.00 . A A . 407 CYS C    1 1 
       18 35827 1 1  66 CYS CA   C     9.035  -17.187  -80.628 1.00 . A A . 407 CYS CA   1 1 
       18 35828 1 1  66 CYS CB   C     8.967  -16.268  -81.851 1.00 . A A . 407 CYS CB   1 1 
       18 35829 1 1  66 CYS H    H    10.513  -18.602  -81.125 1.00 . A A . 407 CYS H    1 1 
       18 35830 1 1  66 CYS HA   H     8.900  -16.595  -79.735 1.00 . A A . 407 CYS HA   1 1 
       18 35831 1 1  66 CYS HB2  H     9.047  -16.866  -82.747 1.00 . A A . 407 CYS HB2  1 1 
       18 35832 1 1  66 CYS HB3  H     8.015  -15.754  -81.854 1.00 . A A . 407 CYS HB3  1 1 
       18 35833 1 1  66 CYS HG   H    10.641  -14.768  -80.657 1.00 . A A . 407 CYS HG   1 1 
       18 35834 1 1  66 CYS N    N    10.330  -17.830  -80.546 1.00 . A A . 407 CYS N    1 1 
       18 35835 1 1  66 CYS O    O     7.593  -18.717  -81.772 1.00 . A A . 407 CYS O    1 1 
       18 35836 1 1  66 CYS SG   S    10.272  -15.015  -81.908 1.00 . A A . 407 CYS SG   1 1 
       18 35837 1 1  67 GLU C    C     5.611  -19.501  -78.158 1.00 . A A . 408 GLU C    1 1 
       18 35838 1 1  67 GLU CA   C     6.393  -19.621  -79.457 1.00 . A A . 408 GLU CA   1 1 
       18 35839 1 1  67 GLU CB   C     6.995  -21.024  -79.602 1.00 . A A . 408 GLU CB   1 1 
       18 35840 1 1  67 GLU CD   C     8.835  -22.612  -78.957 1.00 . A A . 408 GLU CD   1 1 
       18 35841 1 1  67 GLU CG   C     8.208  -21.266  -78.719 1.00 . A A . 408 GLU CG   1 1 
       18 35842 1 1  67 GLU H    H     7.773  -18.216  -78.706 1.00 . A A . 408 GLU H    1 1 
       18 35843 1 1  67 GLU HA   H     5.716  -19.451  -80.280 1.00 . A A . 408 GLU HA   1 1 
       18 35844 1 1  67 GLU HB2  H     6.242  -21.754  -79.349 1.00 . A A . 408 GLU HB2  1 1 
       18 35845 1 1  67 GLU HB3  H     7.292  -21.169  -80.631 1.00 . A A . 408 GLU HB3  1 1 
       18 35846 1 1  67 GLU HG2  H     8.945  -20.503  -78.924 1.00 . A A . 408 GLU HG2  1 1 
       18 35847 1 1  67 GLU HG3  H     7.903  -21.201  -77.685 1.00 . A A . 408 GLU HG3  1 1 
       18 35848 1 1  67 GLU N    N     7.434  -18.616  -79.537 1.00 . A A . 408 GLU N    1 1 
       18 35849 1 1  67 GLU O    O     6.191  -19.460  -77.067 1.00 . A A . 408 GLU O    1 1 
       18 35850 1 1  67 GLU OE1  O     9.559  -22.763  -79.958 1.00 . A A . 408 GLU OE1  1 1 
       18 35851 1 1  67 GLU OE2  O     8.619  -23.522  -78.138 1.00 . A A . 408 GLU OE2  1 1 
       18 35852 1 1  68 TYR C    C     1.960  -19.324  -77.664 1.00 . A A . 409 TYR C    1 1 
       18 35853 1 1  68 TYR CA   C     3.390  -19.323  -77.157 1.00 . A A . 409 TYR CA   1 1 
       18 35854 1 1  68 TYR CB   C     3.657  -18.042  -76.350 1.00 . A A . 409 TYR CB   1 1 
       18 35855 1 1  68 TYR CD1  C     3.200  -18.756  -73.972 1.00 . A A . 409 TYR CD1  1 1 
       18 35856 1 1  68 TYR CD2  C     1.808  -17.071  -74.921 1.00 . A A . 409 TYR CD2  1 1 
       18 35857 1 1  68 TYR CE1  C     2.496  -18.680  -72.788 1.00 . A A . 409 TYR CE1  1 1 
       18 35858 1 1  68 TYR CE2  C     1.097  -16.990  -73.739 1.00 . A A . 409 TYR CE2  1 1 
       18 35859 1 1  68 TYR CG   C     2.872  -17.955  -75.057 1.00 . A A . 409 TYR CG   1 1 
       18 35860 1 1  68 TYR CZ   C     1.446  -17.798  -72.675 1.00 . A A . 409 TYR CZ   1 1 
       18 35861 1 1  68 TYR H    H     3.914  -19.445  -79.194 1.00 . A A . 409 TYR H    1 1 
       18 35862 1 1  68 TYR HA   H     3.544  -20.184  -76.525 1.00 . A A . 409 TYR HA   1 1 
       18 35863 1 1  68 TYR HB2  H     4.705  -17.996  -76.101 1.00 . A A . 409 TYR HB2  1 1 
       18 35864 1 1  68 TYR HB3  H     3.398  -17.186  -76.956 1.00 . A A . 409 TYR HB3  1 1 
       18 35865 1 1  68 TYR HD1  H     4.024  -19.448  -74.062 1.00 . A A . 409 TYR HD1  1 1 
       18 35866 1 1  68 TYR HD2  H     1.537  -16.441  -75.756 1.00 . A A . 409 TYR HD2  1 1 
       18 35867 1 1  68 TYR HE1  H     2.770  -19.312  -71.956 1.00 . A A . 409 TYR HE1  1 1 
       18 35868 1 1  68 TYR HE2  H     0.273  -16.298  -73.650 1.00 . A A . 409 TYR HE2  1 1 
       18 35869 1 1  68 TYR HH   H     1.362  -17.794  -70.755 1.00 . A A . 409 TYR HH   1 1 
       18 35870 1 1  68 TYR N    N     4.298  -19.426  -78.289 1.00 . A A . 409 TYR N    1 1 
       18 35871 1 1  68 TYR O    O     1.572  -18.447  -78.439 1.00 . A A . 409 TYR O    1 1 
       18 35872 1 1  68 TYR OH   O     0.743  -17.718  -71.492 1.00 . A A . 409 TYR OH   1 1 
       18 35873 1 1  69 THR C    C    -1.069  -20.949  -76.571 1.00 . A A . 410 THR C    1 1 
       18 35874 1 1  69 THR CA   C    -0.181  -20.406  -77.687 1.00 . A A . 410 THR CA   1 1 
       18 35875 1 1  69 THR CB   C    -0.306  -21.288  -78.965 1.00 . A A . 410 THR CB   1 1 
       18 35876 1 1  69 THR CG2  C     0.263  -22.684  -78.735 1.00 . A A . 410 THR CG2  1 1 
       18 35877 1 1  69 THR H    H     1.545  -20.972  -76.625 1.00 . A A . 410 THR H    1 1 
       18 35878 1 1  69 THR HA   H    -0.513  -19.409  -77.934 1.00 . A A . 410 THR HA   1 1 
       18 35879 1 1  69 THR HB   H     0.254  -20.813  -79.757 1.00 . A A . 410 THR HB   1 1 
       18 35880 1 1  69 THR HG1  H    -2.042  -22.226  -79.068 1.00 . A A . 410 THR HG1  1 1 
       18 35881 1 1  69 THR HG21 H     0.178  -23.262  -79.644 1.00 . A A . 410 THR HG21 1 1 
       18 35882 1 1  69 THR HG22 H    -0.289  -23.174  -77.946 1.00 . A A . 410 THR HG22 1 1 
       18 35883 1 1  69 THR HG23 H     1.303  -22.608  -78.452 1.00 . A A . 410 THR HG23 1 1 
       18 35884 1 1  69 THR N    N     1.190  -20.301  -77.251 1.00 . A A . 410 THR N    1 1 
       18 35885 1 1  69 THR O    O    -0.725  -21.929  -75.904 1.00 . A A . 410 THR O    1 1 
       18 35886 1 1  69 THR OG1  O    -1.677  -21.387  -79.375 1.00 . A A . 410 THR OG1  1 1 
       18 35887 1 1  70 VAL C    C    -4.478  -21.051  -75.950 1.00 . A A . 411 VAL C    1 1 
       18 35888 1 1  70 VAL CA   C    -3.132  -20.711  -75.329 1.00 . A A . 411 VAL CA   1 1 
       18 35889 1 1  70 VAL CB   C    -3.331  -19.622  -74.244 1.00 . A A . 411 VAL CB   1 1 
       18 35890 1 1  70 VAL CG1  C    -4.279  -20.113  -73.156 1.00 . A A . 411 VAL CG1  1 1 
       18 35891 1 1  70 VAL CG2  C    -1.995  -19.210  -73.641 1.00 . A A . 411 VAL CG2  1 1 
       18 35892 1 1  70 VAL H    H    -2.399  -19.496  -76.891 1.00 . A A . 411 VAL H    1 1 
       18 35893 1 1  70 VAL HA   H    -2.732  -21.597  -74.857 1.00 . A A . 411 VAL HA   1 1 
       18 35894 1 1  70 VAL HB   H    -3.776  -18.757  -74.712 1.00 . A A . 411 VAL HB   1 1 
       18 35895 1 1  70 VAL HG11 H    -5.238  -20.346  -73.595 1.00 . A A . 411 VAL HG11 1 1 
       18 35896 1 1  70 VAL HG12 H    -4.403  -19.341  -72.411 1.00 . A A . 411 VAL HG12 1 1 
       18 35897 1 1  70 VAL HG13 H    -3.869  -20.997  -72.694 1.00 . A A . 411 VAL HG13 1 1 
       18 35898 1 1  70 VAL HG21 H    -1.360  -18.803  -74.416 1.00 . A A . 411 VAL HG21 1 1 
       18 35899 1 1  70 VAL HG22 H    -1.516  -20.072  -73.201 1.00 . A A . 411 VAL HG22 1 1 
       18 35900 1 1  70 VAL HG23 H    -2.159  -18.461  -72.881 1.00 . A A . 411 VAL HG23 1 1 
       18 35901 1 1  70 VAL N    N    -2.194  -20.291  -76.350 1.00 . A A . 411 VAL N    1 1 
       18 35902 1 1  70 VAL O    O    -5.231  -20.162  -76.355 1.00 . A A . 411 VAL O    1 1 
       18 35903 1 1  71 ASP C    C    -6.868  -23.436  -75.483 1.00 . A A . 412 ASP C    1 1 
       18 35904 1 1  71 ASP CA   C    -6.032  -22.793  -76.593 1.00 . A A . 412 ASP CA   1 1 
       18 35905 1 1  71 ASP CB   C    -5.843  -23.754  -77.790 1.00 . A A . 412 ASP CB   1 1 
       18 35906 1 1  71 ASP CG   C    -5.019  -24.991  -77.471 1.00 . A A . 412 ASP CG   1 1 
       18 35907 1 1  71 ASP H    H    -4.086  -22.999  -75.799 1.00 . A A . 412 ASP H    1 1 
       18 35908 1 1  71 ASP HA   H    -6.555  -21.913  -76.938 1.00 . A A . 412 ASP HA   1 1 
       18 35909 1 1  71 ASP HB2  H    -6.814  -24.081  -78.129 1.00 . A A . 412 ASP HB2  1 1 
       18 35910 1 1  71 ASP HB3  H    -5.356  -23.215  -78.590 1.00 . A A . 412 ASP HB3  1 1 
       18 35911 1 1  71 ASP N    N    -4.756  -22.335  -76.070 1.00 . A A . 412 ASP N    1 1 
       18 35912 1 1  71 ASP O    O    -6.466  -24.443  -74.893 1.00 . A A . 412 ASP O    1 1 
       18 35913 1 1  71 ASP OD1  O    -3.782  -24.876  -77.333 1.00 . A A . 412 ASP OD1  1 1 
       18 35914 1 1  71 ASP OD2  O    -5.595  -26.092  -77.393 1.00 . A A . 412 ASP OD2  1 1 
       18 35915 1 1  72 PRO C    C    -9.502  -24.718  -74.407 1.00 . A A . 413 PRO C    1 1 
       18 35916 1 1  72 PRO CA   C    -8.927  -23.333  -74.106 1.00 . A A . 413 PRO CA   1 1 
       18 35917 1 1  72 PRO CB   C   -10.049  -22.285  -74.060 1.00 . A A . 413 PRO CB   1 1 
       18 35918 1 1  72 PRO CD   C    -8.590  -21.651  -75.843 1.00 . A A . 413 PRO CD   1 1 
       18 35919 1 1  72 PRO CG   C   -10.023  -21.633  -75.398 1.00 . A A . 413 PRO CG   1 1 
       18 35920 1 1  72 PRO HA   H    -8.416  -23.359  -73.156 1.00 . A A . 413 PRO HA   1 1 
       18 35921 1 1  72 PRO HB2  H   -10.994  -22.775  -73.878 1.00 . A A . 413 PRO HB2  1 1 
       18 35922 1 1  72 PRO HB3  H    -9.849  -21.574  -73.273 1.00 . A A . 413 PRO HB3  1 1 
       18 35923 1 1  72 PRO HD2  H    -8.533  -21.749  -76.917 1.00 . A A . 413 PRO HD2  1 1 
       18 35924 1 1  72 PRO HD3  H    -8.080  -20.756  -75.516 1.00 . A A . 413 PRO HD3  1 1 
       18 35925 1 1  72 PRO HG2  H   -10.635  -22.191  -76.090 1.00 . A A . 413 PRO HG2  1 1 
       18 35926 1 1  72 PRO HG3  H   -10.378  -20.616  -75.318 1.00 . A A . 413 PRO HG3  1 1 
       18 35927 1 1  72 PRO N    N    -8.040  -22.844  -75.173 1.00 . A A . 413 PRO N    1 1 
       18 35928 1 1  72 PRO O    O    -9.800  -25.046  -75.563 1.00 . A A . 413 PRO O    1 1 
       18 35929 1 1  73 ASN C    C   -11.695  -26.911  -73.501 1.00 . A A . 414 ASN C    1 1 
       18 35930 1 1  73 ASN CA   C   -10.172  -26.880  -73.518 1.00 . A A . 414 ASN CA   1 1 
       18 35931 1 1  73 ASN CB   C    -9.621  -27.807  -72.422 1.00 . A A . 414 ASN CB   1 1 
       18 35932 1 1  73 ASN CG   C    -8.123  -28.022  -72.522 1.00 . A A . 414 ASN CG   1 1 
       18 35933 1 1  73 ASN H    H    -9.417  -25.195  -72.473 1.00 . A A . 414 ASN H    1 1 
       18 35934 1 1  73 ASN HA   H    -9.836  -27.247  -74.476 1.00 . A A . 414 ASN HA   1 1 
       18 35935 1 1  73 ASN HB2  H    -9.835  -27.375  -71.456 1.00 . A A . 414 ASN HB2  1 1 
       18 35936 1 1  73 ASN HB3  H   -10.110  -28.767  -72.494 1.00 . A A . 414 ASN HB3  1 1 
       18 35937 1 1  73 ASN HD21 H    -8.391  -29.631  -73.654 1.00 . A A . 414 ASN HD21 1 1 
       18 35938 1 1  73 ASN HD22 H    -6.751  -29.212  -73.306 1.00 . A A . 414 ASN HD22 1 1 
       18 35939 1 1  73 ASN N    N    -9.659  -25.523  -73.368 1.00 . A A . 414 ASN N    1 1 
       18 35940 1 1  73 ASN ND2  N    -7.717  -29.056  -73.230 1.00 . A A . 414 ASN ND2  1 1 
       18 35941 1 1  73 ASN O    O   -12.336  -27.024  -74.548 1.00 . A A . 414 ASN O    1 1 
       18 35942 1 1  73 ASN OD1  O    -7.339  -27.267  -71.958 1.00 . A A . 414 ASN OD1  1 1 
       18 35943 1 1  74 ARG C    C   -14.184  -26.286  -70.838 1.00 . A A . 415 ARG C    1 1 
       18 35944 1 1  74 ARG CA   C   -13.726  -26.883  -72.163 1.00 . A A . 415 ARG CA   1 1 
       18 35945 1 1  74 ARG CB   C   -14.169  -28.349  -72.259 1.00 . A A . 415 ARG CB   1 1 
       18 35946 1 1  74 ARG CD   C   -13.671  -30.727  -71.611 1.00 . A A . 415 ARG CD   1 1 
       18 35947 1 1  74 ARG CG   C   -13.413  -29.266  -71.313 1.00 . A A . 415 ARG CG   1 1 
       18 35948 1 1  74 ARG CZ   C   -12.127  -32.644  -71.367 1.00 . A A . 415 ARG CZ   1 1 
       18 35949 1 1  74 ARG H    H   -11.726  -26.643  -71.514 1.00 . A A . 415 ARG H    1 1 
       18 35950 1 1  74 ARG HA   H   -14.178  -26.331  -72.972 1.00 . A A . 415 ARG HA   1 1 
       18 35951 1 1  74 ARG HB2  H   -15.221  -28.412  -72.026 1.00 . A A . 415 ARG HB2  1 1 
       18 35952 1 1  74 ARG HB3  H   -14.010  -28.696  -73.269 1.00 . A A . 415 ARG HB3  1 1 
       18 35953 1 1  74 ARG HD2  H   -14.691  -30.966  -71.347 1.00 . A A . 415 ARG HD2  1 1 
       18 35954 1 1  74 ARG HD3  H   -13.519  -30.896  -72.666 1.00 . A A . 415 ARG HD3  1 1 
       18 35955 1 1  74 ARG HE   H   -12.606  -31.348  -69.913 1.00 . A A . 415 ARG HE   1 1 
       18 35956 1 1  74 ARG HG2  H   -12.354  -29.074  -71.412 1.00 . A A . 415 ARG HG2  1 1 
       18 35957 1 1  74 ARG HG3  H   -13.722  -29.053  -70.300 1.00 . A A . 415 ARG HG3  1 1 
       18 35958 1 1  74 ARG HH11 H   -12.975  -32.501  -73.212 1.00 . A A . 415 ARG HH11 1 1 
       18 35959 1 1  74 ARG HH12 H   -11.855  -33.801  -73.016 1.00 . A A . 415 ARG HH12 1 1 
       18 35960 1 1  74 ARG HH21 H   -11.124  -33.076  -69.659 1.00 . A A . 415 ARG HH21 1 1 
       18 35961 1 1  74 ARG HH22 H   -10.794  -34.123  -70.994 1.00 . A A . 415 ARG HH22 1 1 
       18 35962 1 1  74 ARG N    N   -12.279  -26.797  -72.312 1.00 . A A . 415 ARG N    1 1 
       18 35963 1 1  74 ARG NE   N   -12.763  -31.589  -70.856 1.00 . A A . 415 ARG NE   1 1 
       18 35964 1 1  74 ARG NH1  N   -12.337  -33.010  -72.627 1.00 . A A . 415 ARG NH1  1 1 
       18 35965 1 1  74 ARG NH2  N   -11.288  -33.336  -70.615 1.00 . A A . 415 ARG NH2  1 1 
       18 35966 1 1  74 ARG O    O   -13.554  -26.493  -69.800 1.00 . A A . 415 ARG O    1 1 
       18 35967 1 1  75 ALA C    C   -17.318  -24.637  -69.947 1.00 . A A . 416 ALA C    1 1 
       18 35968 1 1  75 ALA CA   C   -15.850  -24.933  -69.706 1.00 . A A . 416 ALA CA   1 1 
       18 35969 1 1  75 ALA CB   C   -15.101  -23.657  -69.335 1.00 . A A . 416 ALA CB   1 1 
       18 35970 1 1  75 ALA H    H   -15.704  -25.389  -71.756 1.00 . A A . 416 ALA H    1 1 
       18 35971 1 1  75 ALA HA   H   -15.762  -25.634  -68.890 1.00 . A A . 416 ALA HA   1 1 
       18 35972 1 1  75 ALA HB1  H   -15.181  -22.945  -70.142 1.00 . A A . 416 ALA HB1  1 1 
       18 35973 1 1  75 ALA HB2  H   -14.060  -23.888  -69.162 1.00 . A A . 416 ALA HB2  1 1 
       18 35974 1 1  75 ALA HB3  H   -15.531  -23.236  -68.439 1.00 . A A . 416 ALA HB3  1 1 
       18 35975 1 1  75 ALA N    N   -15.271  -25.543  -70.889 1.00 . A A . 416 ALA N    1 1 
       18 35976 1 1  75 ALA O    O   -17.659  -23.635  -70.588 1.00 . A A . 416 ALA O    1 1 
       18 35977 1 1  76 ALA C    C   -20.409  -26.245  -68.702 1.00 . A A . 417 ALA C    1 1 
       18 35978 1 1  76 ALA CA   C   -19.615  -25.361  -69.656 1.00 . A A . 417 ALA CA   1 1 
       18 35979 1 1  76 ALA CB   C   -20.001  -25.672  -71.096 1.00 . A A . 417 ALA CB   1 1 
       18 35980 1 1  76 ALA H    H   -17.852  -26.302  -68.974 1.00 . A A . 417 ALA H    1 1 
       18 35981 1 1  76 ALA HA   H   -19.860  -24.328  -69.461 1.00 . A A . 417 ALA HA   1 1 
       18 35982 1 1  76 ALA HB1  H   -21.067  -25.549  -71.217 1.00 . A A . 417 ALA HB1  1 1 
       18 35983 1 1  76 ALA HB2  H   -19.727  -26.689  -71.331 1.00 . A A . 417 ALA HB2  1 1 
       18 35984 1 1  76 ALA HB3  H   -19.483  -24.998  -71.761 1.00 . A A . 417 ALA HB3  1 1 
       18 35985 1 1  76 ALA N    N   -18.183  -25.523  -69.470 1.00 . A A . 417 ALA N    1 1 
       18 35986 1 1  76 ALA O    O   -20.499  -27.460  -68.893 1.00 . A A . 417 ALA O    1 1 
       18 35987 1 1  77 GLU C    C   -22.618  -25.304  -65.909 1.00 . A A . 418 GLU C    1 1 
       18 35988 1 1  77 GLU CA   C   -21.821  -26.318  -66.717 1.00 . A A . 418 GLU CA   1 1 
       18 35989 1 1  77 GLU CB   C   -21.039  -27.265  -65.776 1.00 . A A . 418 GLU CB   1 1 
       18 35990 1 1  77 GLU CD   C   -18.715  -26.302  -65.485 1.00 . A A . 418 GLU CD   1 1 
       18 35991 1 1  77 GLU CG   C   -20.048  -26.585  -64.837 1.00 . A A . 418 GLU CG   1 1 
       18 35992 1 1  77 GLU H    H   -20.779  -24.675  -67.537 1.00 . A A . 418 GLU H    1 1 
       18 35993 1 1  77 GLU HA   H   -22.521  -26.904  -67.297 1.00 . A A . 418 GLU HA   1 1 
       18 35994 1 1  77 GLU HB2  H   -21.748  -27.806  -65.169 1.00 . A A . 418 GLU HB2  1 1 
       18 35995 1 1  77 GLU HB3  H   -20.495  -27.973  -66.383 1.00 . A A . 418 GLU HB3  1 1 
       18 35996 1 1  77 GLU HG2  H   -20.472  -25.650  -64.506 1.00 . A A . 418 GLU HG2  1 1 
       18 35997 1 1  77 GLU HG3  H   -19.889  -27.227  -63.983 1.00 . A A . 418 GLU HG3  1 1 
       18 35998 1 1  77 GLU N    N   -20.956  -25.632  -67.669 1.00 . A A . 418 GLU N    1 1 
       18 35999 1 1  77 GLU O    O   -22.081  -24.274  -65.485 1.00 . A A . 418 GLU O    1 1 
       18 36000 1 1  77 GLU OE1  O   -17.925  -27.256  -65.658 1.00 . A A . 418 GLU OE1  1 1 
       18 36001 1 1  77 GLU OE2  O   -18.435  -25.131  -65.797 1.00 . A A . 418 GLU OE2  1 1 
       18 36002 1 1  78 ALA C    C   -25.969  -25.449  -64.426 1.00 . A A . 419 ALA C    1 1 
       18 36003 1 1  78 ALA CA   C   -24.766  -24.693  -64.968 1.00 . A A . 419 ALA CA   1 1 
       18 36004 1 1  78 ALA CB   C   -25.227  -23.540  -65.853 1.00 . A A . 419 ALA CB   1 1 
       18 36005 1 1  78 ALA H    H   -24.265  -26.418  -66.074 1.00 . A A . 419 ALA H    1 1 
       18 36006 1 1  78 ALA HA   H   -24.203  -24.284  -64.142 1.00 . A A . 419 ALA HA   1 1 
       18 36007 1 1  78 ALA HB1  H   -25.847  -22.868  -65.277 1.00 . A A . 419 ALA HB1  1 1 
       18 36008 1 1  78 ALA HB2  H   -25.795  -23.931  -66.684 1.00 . A A . 419 ALA HB2  1 1 
       18 36009 1 1  78 ALA HB3  H   -24.365  -23.005  -66.225 1.00 . A A . 419 ALA HB3  1 1 
       18 36010 1 1  78 ALA N    N   -23.894  -25.583  -65.711 1.00 . A A . 419 ALA N    1 1 
       18 36011 1 1  78 ALA O    O   -26.687  -26.105  -65.175 1.00 . A A . 419 ALA O    1 1 
       18 36012 1 1  79 ARG C    C   -28.252  -24.956  -61.930 1.00 . A A . 420 ARG C    1 1 
       18 36013 1 1  79 ARG CA   C   -27.303  -26.007  -62.474 1.00 . A A . 420 ARG CA   1 1 
       18 36014 1 1  79 ARG CB   C   -26.843  -26.923  -61.329 1.00 . A A . 420 ARG CB   1 1 
       18 36015 1 1  79 ARG CD   C   -25.164  -28.335  -62.585 1.00 . A A . 420 ARG CD   1 1 
       18 36016 1 1  79 ARG CG   C   -26.433  -28.329  -61.753 1.00 . A A . 420 ARG CG   1 1 
       18 36017 1 1  79 ARG CZ   C   -23.578  -30.051  -63.402 1.00 . A A . 420 ARG CZ   1 1 
       18 36018 1 1  79 ARG H    H   -25.547  -24.839  -62.578 1.00 . A A . 420 ARG H    1 1 
       18 36019 1 1  79 ARG HA   H   -27.821  -26.598  -63.214 1.00 . A A . 420 ARG HA   1 1 
       18 36020 1 1  79 ARG HB2  H   -25.997  -26.465  -60.841 1.00 . A A . 420 ARG HB2  1 1 
       18 36021 1 1  79 ARG HB3  H   -27.649  -27.007  -60.615 1.00 . A A . 420 ARG HB3  1 1 
       18 36022 1 1  79 ARG HD2  H   -25.324  -27.737  -63.469 1.00 . A A . 420 ARG HD2  1 1 
       18 36023 1 1  79 ARG HD3  H   -24.362  -27.909  -62.001 1.00 . A A . 420 ARG HD3  1 1 
       18 36024 1 1  79 ARG HE   H   -25.504  -30.370  -62.939 1.00 . A A . 420 ARG HE   1 1 
       18 36025 1 1  79 ARG HG2  H   -26.269  -28.925  -60.869 1.00 . A A . 420 ARG HG2  1 1 
       18 36026 1 1  79 ARG HG3  H   -27.235  -28.763  -62.332 1.00 . A A . 420 ARG HG3  1 1 
       18 36027 1 1  79 ARG HH11 H   -22.770  -28.202  -63.205 1.00 . A A . 420 ARG HH11 1 1 
       18 36028 1 1  79 ARG HH12 H   -21.687  -29.424  -63.781 1.00 . A A . 420 ARG HH12 1 1 
       18 36029 1 1  79 ARG HH21 H   -24.066  -32.000  -63.708 1.00 . A A . 420 ARG HH21 1 1 
       18 36030 1 1  79 ARG HH22 H   -22.427  -31.583  -64.069 1.00 . A A . 420 ARG HH22 1 1 
       18 36031 1 1  79 ARG N    N   -26.171  -25.364  -63.125 1.00 . A A . 420 ARG N    1 1 
       18 36032 1 1  79 ARG NE   N   -24.792  -29.691  -62.987 1.00 . A A . 420 ARG NE   1 1 
       18 36033 1 1  79 ARG NH1  N   -22.600  -29.153  -63.467 1.00 . A A . 420 ARG NH1  1 1 
       18 36034 1 1  79 ARG NH2  N   -23.338  -31.309  -63.753 1.00 . A A . 420 ARG NH2  1 1 
       18 36035 1 1  79 ARG O    O   -27.927  -23.767  -61.918 1.00 . A A . 420 ARG O    1 1 
       18 36036 1 1  80 TRP C    C   -31.436  -25.257  -60.118 1.00 . A A . 421 TRP C    1 1 
       18 36037 1 1  80 TRP CA   C   -30.399  -24.487  -60.918 1.00 . A A . 421 TRP CA   1 1 
       18 36038 1 1  80 TRP CB   C   -31.082  -23.634  -62.004 1.00 . A A . 421 TRP CB   1 1 
       18 36039 1 1  80 TRP CD1  C   -32.952  -24.996  -63.123 1.00 . A A . 421 TRP CD1  1 1 
       18 36040 1 1  80 TRP CD2  C   -31.130  -24.719  -64.393 1.00 . A A . 421 TRP CD2  1 1 
       18 36041 1 1  80 TRP CE2  C   -32.070  -25.477  -65.116 1.00 . A A . 421 TRP CE2  1 1 
       18 36042 1 1  80 TRP CE3  C   -29.903  -24.417  -64.991 1.00 . A A . 421 TRP CE3  1 1 
       18 36043 1 1  80 TRP CG   C   -31.711  -24.425  -63.118 1.00 . A A . 421 TRP CG   1 1 
       18 36044 1 1  80 TRP CH2  C   -30.613  -25.620  -66.966 1.00 . A A . 421 TRP CH2  1 1 
       18 36045 1 1  80 TRP CZ2  C   -31.821  -25.934  -66.407 1.00 . A A . 421 TRP CZ2  1 1 
       18 36046 1 1  80 TRP CZ3  C   -29.659  -24.870  -66.271 1.00 . A A . 421 TRP CZ3  1 1 
       18 36047 1 1  80 TRP H    H   -29.634  -26.341  -61.552 1.00 . A A . 421 TRP H    1 1 
       18 36048 1 1  80 TRP HA   H   -29.874  -23.828  -60.245 1.00 . A A . 421 TRP HA   1 1 
       18 36049 1 1  80 TRP HB2  H   -31.861  -23.049  -61.542 1.00 . A A . 421 TRP HB2  1 1 
       18 36050 1 1  80 TRP HB3  H   -30.350  -22.967  -62.436 1.00 . A A . 421 TRP HB3  1 1 
       18 36051 1 1  80 TRP HD1  H   -33.645  -24.950  -62.297 1.00 . A A . 421 TRP HD1  1 1 
       18 36052 1 1  80 TRP HE1  H   -33.991  -26.119  -64.560 1.00 . A A . 421 TRP HE1  1 1 
       18 36053 1 1  80 TRP HE3  H   -29.155  -23.838  -64.468 1.00 . A A . 421 TRP HE3  1 1 
       18 36054 1 1  80 TRP HH2  H   -30.377  -25.954  -67.964 1.00 . A A . 421 TRP HH2  1 1 
       18 36055 1 1  80 TRP HZ2  H   -32.546  -26.514  -66.957 1.00 . A A . 421 TRP HZ2  1 1 
       18 36056 1 1  80 TRP HZ3  H   -28.717  -24.646  -66.750 1.00 . A A . 421 TRP HZ3  1 1 
       18 36057 1 1  80 TRP N    N   -29.418  -25.386  -61.491 1.00 . A A . 421 TRP N    1 1 
       18 36058 1 1  80 TRP NE1  N   -33.173  -25.632  -64.318 1.00 . A A . 421 TRP NE1  1 1 
       18 36059 1 1  80 TRP O    O   -31.805  -26.383  -60.477 1.00 . A A . 421 TRP O    1 1 
       18 36060 1 1  81 ASP C    C   -33.642  -24.188  -57.433 1.00 . A A . 422 ASP C    1 1 
       18 36061 1 1  81 ASP CA   C   -32.895  -25.266  -58.190 1.00 . A A . 422 ASP CA   1 1 
       18 36062 1 1  81 ASP CB   C   -32.271  -26.265  -57.214 1.00 . A A . 422 ASP CB   1 1 
       18 36063 1 1  81 ASP CG   C   -33.313  -27.022  -56.422 1.00 . A A . 422 ASP CG   1 1 
       18 36064 1 1  81 ASP H    H   -31.520  -23.788  -58.777 1.00 . A A . 422 ASP H    1 1 
       18 36065 1 1  81 ASP HA   H   -33.592  -25.784  -58.829 1.00 . A A . 422 ASP HA   1 1 
       18 36066 1 1  81 ASP HB2  H   -31.680  -26.978  -57.769 1.00 . A A . 422 ASP HB2  1 1 
       18 36067 1 1  81 ASP HB3  H   -31.633  -25.734  -56.523 1.00 . A A . 422 ASP HB3  1 1 
       18 36068 1 1  81 ASP N    N   -31.883  -24.664  -59.031 1.00 . A A . 422 ASP N    1 1 
       18 36069 1 1  81 ASP O    O   -33.050  -23.413  -56.688 1.00 . A A . 422 ASP O    1 1 
       18 36070 1 1  81 ASP OD1  O   -34.010  -27.875  -57.017 1.00 . A A . 422 ASP OD1  1 1 
       18 36071 1 1  81 ASP OD2  O   -33.441  -26.775  -55.206 1.00 . A A . 422 ASP OD2  1 1 
       18 36072 1 1  82 GLU C    C   -36.324  -23.660  -55.691 1.00 . A A . 423 GLU C    1 1 
       18 36073 1 1  82 GLU CA   C   -35.768  -23.130  -57.003 1.00 . A A . 423 GLU CA   1 1 
       18 36074 1 1  82 GLU CB   C   -36.922  -22.702  -57.940 1.00 . A A . 423 GLU CB   1 1 
       18 36075 1 1  82 GLU CD   C   -37.461  -24.992  -58.939 1.00 . A A . 423 GLU CD   1 1 
       18 36076 1 1  82 GLU CG   C   -37.988  -23.781  -58.191 1.00 . A A . 423 GLU CG   1 1 
       18 36077 1 1  82 GLU H    H   -35.358  -24.794  -58.232 1.00 . A A . 423 GLU H    1 1 
       18 36078 1 1  82 GLU HA   H   -35.149  -22.268  -56.797 1.00 . A A . 423 GLU HA   1 1 
       18 36079 1 1  82 GLU HB2  H   -37.414  -21.844  -57.508 1.00 . A A . 423 GLU HB2  1 1 
       18 36080 1 1  82 GLU HB3  H   -36.501  -22.416  -58.892 1.00 . A A . 423 GLU HB3  1 1 
       18 36081 1 1  82 GLU HG2  H   -38.373  -24.113  -57.239 1.00 . A A . 423 GLU HG2  1 1 
       18 36082 1 1  82 GLU HG3  H   -38.791  -23.342  -58.765 1.00 . A A . 423 GLU HG3  1 1 
       18 36083 1 1  82 GLU N    N   -34.934  -24.130  -57.639 1.00 . A A . 423 GLU N    1 1 
       18 36084 1 1  82 GLU O    O   -36.692  -22.885  -54.803 1.00 . A A . 423 GLU O    1 1 
       18 36085 1 1  82 GLU OE1  O   -36.837  -25.863  -58.307 1.00 . A A . 423 GLU OE1  1 1 
       18 36086 1 1  82 GLU OE2  O   -37.674  -25.082  -60.156 1.00 . A A . 423 GLU OE2  1 1 
       18 36087 1 1  83 ALA C    C   -38.315  -25.171  -54.102 1.00 . A A . 424 ALA C    1 1 
       18 36088 1 1  83 ALA CA   C   -36.914  -25.674  -54.413 1.00 . A A . 424 ALA CA   1 1 
       18 36089 1 1  83 ALA CB   C   -35.988  -25.529  -53.208 1.00 . A A . 424 ALA CB   1 1 
       18 36090 1 1  83 ALA H    H   -36.039  -25.531  -56.330 1.00 . A A . 424 ALA H    1 1 
       18 36091 1 1  83 ALA HA   H   -36.984  -26.724  -54.661 1.00 . A A . 424 ALA HA   1 1 
       18 36092 1 1  83 ALA HB1  H   -35.020  -25.943  -53.447 1.00 . A A . 424 ALA HB1  1 1 
       18 36093 1 1  83 ALA HB2  H   -36.407  -26.056  -52.363 1.00 . A A . 424 ALA HB2  1 1 
       18 36094 1 1  83 ALA HB3  H   -35.879  -24.484  -52.961 1.00 . A A . 424 ALA HB3  1 1 
       18 36095 1 1  83 ALA N    N   -36.374  -24.992  -55.583 1.00 . A A . 424 ALA N    1 1 
       18 36096 1 1  83 ALA O    O   -38.533  -24.445  -53.126 1.00 . A A . 424 ALA O    1 1 
       18 36097 1 1  84 SER C    C   -41.327  -25.944  -53.754 1.00 . A A . 425 SER C    1 1 
       18 36098 1 1  84 SER CA   C   -40.625  -25.105  -54.811 1.00 . A A . 425 SER CA   1 1 
       18 36099 1 1  84 SER CB   C   -41.350  -25.196  -56.159 1.00 . A A . 425 SER CB   1 1 
       18 36100 1 1  84 SER H    H   -39.016  -26.103  -55.718 1.00 . A A . 425 SER H    1 1 
       18 36101 1 1  84 SER HA   H   -40.619  -24.074  -54.488 1.00 . A A . 425 SER HA   1 1 
       18 36102 1 1  84 SER HB2  H   -42.411  -25.077  -56.004 1.00 . A A . 425 SER HB2  1 1 
       18 36103 1 1  84 SER HB3  H   -40.990  -24.414  -56.810 1.00 . A A . 425 SER HB3  1 1 
       18 36104 1 1  84 SER HG   H   -40.811  -26.314  -57.686 1.00 . A A . 425 SER HG   1 1 
       18 36105 1 1  84 SER N    N   -39.252  -25.526  -54.961 1.00 . A A . 425 SER N    1 1 
       18 36106 1 1  84 SER O    O   -41.326  -27.176  -53.821 1.00 . A A . 425 SER O    1 1 
       18 36107 1 1  84 SER OG   O   -41.117  -26.454  -56.782 1.00 . A A . 425 SER OG   1 1 
       18 36108 1 1  85 ASN C    C   -43.738  -25.122  -51.162 1.00 . A A . 426 ASN C    1 1 
       18 36109 1 1  85 ASN CA   C   -42.596  -25.971  -51.697 1.00 . A A . 426 ASN CA   1 1 
       18 36110 1 1  85 ASN CB   C   -41.616  -26.304  -50.566 1.00 . A A . 426 ASN CB   1 1 
       18 36111 1 1  85 ASN CG   C   -42.243  -27.149  -49.466 1.00 . A A . 426 ASN CG   1 1 
       18 36112 1 1  85 ASN H    H   -41.881  -24.299  -52.769 1.00 . A A . 426 ASN H    1 1 
       18 36113 1 1  85 ASN HA   H   -42.998  -26.890  -52.094 1.00 . A A . 426 ASN HA   1 1 
       18 36114 1 1  85 ASN HB2  H   -40.778  -26.849  -50.975 1.00 . A A . 426 ASN HB2  1 1 
       18 36115 1 1  85 ASN HB3  H   -41.259  -25.384  -50.128 1.00 . A A . 426 ASN HB3  1 1 
       18 36116 1 1  85 ASN HD21 H   -43.298  -28.193  -50.797 1.00 . A A . 426 ASN HD21 1 1 
       18 36117 1 1  85 ASN HD22 H   -43.517  -28.632  -49.140 1.00 . A A . 426 ASN HD22 1 1 
       18 36118 1 1  85 ASN N    N   -41.909  -25.280  -52.773 1.00 . A A . 426 ASN N    1 1 
       18 36119 1 1  85 ASN ND2  N   -43.103  -28.082  -49.840 1.00 . A A . 426 ASN ND2  1 1 
       18 36120 1 1  85 ASN O    O   -43.516  -24.042  -50.611 1.00 . A A . 426 ASN O    1 1 
       18 36121 1 1  85 ASN OD1  O   -41.921  -26.987  -48.288 1.00 . A A . 426 ASN OD1  1 1 
       18 36122 1 1  86 VAL C    C   -47.228  -25.916  -50.520 1.00 . A A . 427 VAL C    1 1 
       18 36123 1 1  86 VAL CA   C   -46.131  -24.906  -50.869 1.00 . A A . 427 VAL CA   1 1 
       18 36124 1 1  86 VAL CB   C   -46.653  -23.892  -51.933 1.00 . A A . 427 VAL CB   1 1 
       18 36125 1 1  86 VAL CG1  C   -47.098  -24.601  -53.205 1.00 . A A . 427 VAL CG1  1 1 
       18 36126 1 1  86 VAL CG2  C   -47.777  -23.029  -51.372 1.00 . A A . 427 VAL CG2  1 1 
       18 36127 1 1  86 VAL H    H   -45.066  -26.456  -51.816 1.00 . A A . 427 VAL H    1 1 
       18 36128 1 1  86 VAL HA   H   -45.860  -24.361  -49.977 1.00 . A A . 427 VAL HA   1 1 
       18 36129 1 1  86 VAL HB   H   -45.831  -23.241  -52.196 1.00 . A A . 427 VAL HB   1 1 
       18 36130 1 1  86 VAL HG11 H   -47.864  -25.324  -52.964 1.00 . A A . 427 VAL HG11 1 1 
       18 36131 1 1  86 VAL HG12 H   -46.254  -25.103  -53.652 1.00 . A A . 427 VAL HG12 1 1 
       18 36132 1 1  86 VAL HG13 H   -47.495  -23.877  -53.901 1.00 . A A . 427 VAL HG13 1 1 
       18 36133 1 1  86 VAL HG21 H   -47.412  -22.470  -50.523 1.00 . A A . 427 VAL HG21 1 1 
       18 36134 1 1  86 VAL HG22 H   -48.596  -23.662  -51.061 1.00 . A A . 427 VAL HG22 1 1 
       18 36135 1 1  86 VAL HG23 H   -48.120  -22.344  -52.134 1.00 . A A . 427 VAL HG23 1 1 
       18 36136 1 1  86 VAL N    N   -44.950  -25.603  -51.342 1.00 . A A . 427 VAL N    1 1 
       18 36137 1 1  86 VAL O    O   -47.297  -26.998  -51.112 1.00 . A A . 427 VAL O    1 1 
       18 36138 1 1  87 THR C    C   -50.269  -25.613  -48.532 1.00 . A A . 428 THR C    1 1 
       18 36139 1 1  87 THR CA   C   -49.138  -26.446  -49.140 1.00 . A A . 428 THR CA   1 1 
       18 36140 1 1  87 THR CB   C   -48.655  -27.521  -48.124 1.00 . A A . 428 THR CB   1 1 
       18 36141 1 1  87 THR CG2  C   -48.252  -26.883  -46.799 1.00 . A A . 428 THR CG2  1 1 
       18 36142 1 1  87 THR H    H   -47.931  -24.723  -49.083 1.00 . A A . 428 THR H    1 1 
       18 36143 1 1  87 THR HA   H   -49.511  -26.948  -50.022 1.00 . A A . 428 THR HA   1 1 
       18 36144 1 1  87 THR HB   H   -47.794  -28.021  -48.544 1.00 . A A . 428 THR HB   1 1 
       18 36145 1 1  87 THR HG1  H   -49.416  -29.331  -48.285 1.00 . A A . 428 THR HG1  1 1 
       18 36146 1 1  87 THR HG21 H   -47.918  -27.651  -46.116 1.00 . A A . 428 THR HG21 1 1 
       18 36147 1 1  87 THR HG22 H   -49.100  -26.368  -46.375 1.00 . A A . 428 THR HG22 1 1 
       18 36148 1 1  87 THR HG23 H   -47.450  -26.178  -46.968 1.00 . A A . 428 THR HG23 1 1 
       18 36149 1 1  87 THR N    N   -48.052  -25.582  -49.547 1.00 . A A . 428 THR N    1 1 
       18 36150 1 1  87 THR O    O   -50.123  -24.404  -48.341 1.00 . A A . 428 THR O    1 1 
       18 36151 1 1  87 THR OG1  O   -49.688  -28.491  -47.894 1.00 . A A . 428 THR OG1  1 1 
       18 36152 1 1  88 ILE C    C   -53.469  -26.599  -47.034 1.00 . A A . 429 ILE C    1 1 
       18 36153 1 1  88 ILE CA   C   -52.529  -25.582  -47.669 1.00 . A A . 429 ILE CA   1 1 
       18 36154 1 1  88 ILE CB   C   -53.298  -24.742  -48.732 1.00 . A A . 429 ILE CB   1 1 
       18 36155 1 1  88 ILE CD1  C   -55.255  -23.123  -49.013 1.00 . A A . 429 ILE CD1  1 1 
       18 36156 1 1  88 ILE CG1  C   -54.496  -24.041  -48.086 1.00 . A A . 429 ILE CG1  1 1 
       18 36157 1 1  88 ILE CG2  C   -53.747  -25.619  -49.904 1.00 . A A . 429 ILE CG2  1 1 
       18 36158 1 1  88 ILE H    H   -51.446  -27.216  -48.410 1.00 . A A . 429 ILE H    1 1 
       18 36159 1 1  88 ILE HA   H   -52.168  -24.914  -46.900 1.00 . A A . 429 ILE HA   1 1 
       18 36160 1 1  88 ILE HB   H   -52.623  -23.994  -49.119 1.00 . A A . 429 ILE HB   1 1 
       18 36161 1 1  88 ILE HD11 H   -56.089  -22.687  -48.484 1.00 . A A . 429 ILE HD11 1 1 
       18 36162 1 1  88 ILE HD12 H   -55.619  -23.687  -49.859 1.00 . A A . 429 ILE HD12 1 1 
       18 36163 1 1  88 ILE HD13 H   -54.597  -22.339  -49.357 1.00 . A A . 429 ILE HD13 1 1 
       18 36164 1 1  88 ILE HG12 H   -55.186  -24.790  -47.725 1.00 . A A . 429 ILE HG12 1 1 
       18 36165 1 1  88 ILE HG13 H   -54.138  -23.460  -47.251 1.00 . A A . 429 ILE HG13 1 1 
       18 36166 1 1  88 ILE HG21 H   -54.286  -25.016  -50.618 1.00 . A A . 429 ILE HG21 1 1 
       18 36167 1 1  88 ILE HG22 H   -54.390  -26.405  -49.538 1.00 . A A . 429 ILE HG22 1 1 
       18 36168 1 1  88 ILE HG23 H   -52.880  -26.056  -50.378 1.00 . A A . 429 ILE HG23 1 1 
       18 36169 1 1  88 ILE N    N   -51.386  -26.252  -48.244 1.00 . A A . 429 ILE N    1 1 
       18 36170 1 1  88 ILE O    O   -53.588  -27.730  -47.517 1.00 . A A . 429 ILE O    1 1 
       18 36171 1 1  89 LYS C    C   -56.110  -26.282  -44.533 1.00 . A A . 430 LYS C    1 1 
       18 36172 1 1  89 LYS CA   C   -55.053  -27.083  -45.275 1.00 . A A . 430 LYS CA   1 1 
       18 36173 1 1  89 LYS CB   C   -54.336  -28.033  -44.305 1.00 . A A . 430 LYS CB   1 1 
       18 36174 1 1  89 LYS CD   C   -53.119  -28.278  -42.099 1.00 . A A . 430 LYS CD   1 1 
       18 36175 1 1  89 LYS CE   C   -52.120  -29.349  -42.543 1.00 . A A . 430 LYS CE   1 1 
       18 36176 1 1  89 LYS CG   C   -53.518  -27.332  -43.233 1.00 . A A . 430 LYS CG   1 1 
       18 36177 1 1  89 LYS H    H   -53.950  -25.313  -45.582 1.00 . A A . 430 LYS H    1 1 
       18 36178 1 1  89 LYS HA   H   -55.542  -27.677  -46.030 1.00 . A A . 430 LYS HA   1 1 
       18 36179 1 1  89 LYS HB2  H   -55.075  -28.649  -43.816 1.00 . A A . 430 LYS HB2  1 1 
       18 36180 1 1  89 LYS HB3  H   -53.674  -28.669  -44.876 1.00 . A A . 430 LYS HB3  1 1 
       18 36181 1 1  89 LYS HD2  H   -52.678  -27.700  -41.303 1.00 . A A . 430 LYS HD2  1 1 
       18 36182 1 1  89 LYS HD3  H   -54.014  -28.761  -41.738 1.00 . A A . 430 LYS HD3  1 1 
       18 36183 1 1  89 LYS HE2  H   -51.402  -28.896  -43.209 1.00 . A A . 430 LYS HE2  1 1 
       18 36184 1 1  89 LYS HE3  H   -51.607  -29.723  -41.669 1.00 . A A . 430 LYS HE3  1 1 
       18 36185 1 1  89 LYS HG2  H   -52.621  -26.933  -43.683 1.00 . A A . 430 LYS HG2  1 1 
       18 36186 1 1  89 LYS HG3  H   -54.104  -26.522  -42.824 1.00 . A A . 430 LYS HG3  1 1 
       18 36187 1 1  89 LYS HZ1  H   -53.477  -30.940  -42.630 1.00 . A A . 430 LYS HZ1  1 1 
       18 36188 1 1  89 LYS HZ2  H   -52.057  -31.199  -43.504 1.00 . A A . 430 LYS HZ2  1 1 
       18 36189 1 1  89 LYS HZ3  H   -53.238  -30.173  -44.120 1.00 . A A . 430 LYS HZ3  1 1 
       18 36190 1 1  89 LYS N    N   -54.112  -26.213  -45.946 1.00 . A A . 430 LYS N    1 1 
       18 36191 1 1  89 LYS NZ   N   -52.770  -30.488  -43.248 1.00 . A A . 430 LYS NZ   1 1 
       18 36192 1 1  89 LYS O    O   -55.798  -25.320  -43.823 1.00 . A A . 430 LYS O    1 1 
       18 36193 1 1  90 VAL C    C   -59.208  -27.126  -43.259 1.00 . A A . 431 VAL C    1 1 
       18 36194 1 1  90 VAL CA   C   -58.459  -26.044  -44.014 1.00 . A A . 431 VAL CA   1 1 
       18 36195 1 1  90 VAL CB   C   -59.441  -25.292  -44.956 1.00 . A A . 431 VAL CB   1 1 
       18 36196 1 1  90 VAL CG1  C   -60.510  -24.557  -44.149 1.00 . A A . 431 VAL CG1  1 1 
       18 36197 1 1  90 VAL CG2  C   -58.690  -24.321  -45.861 1.00 . A A . 431 VAL CG2  1 1 
       18 36198 1 1  90 VAL H    H   -57.552  -27.369  -45.373 1.00 . A A . 431 VAL H    1 1 
       18 36199 1 1  90 VAL HA   H   -58.046  -25.343  -43.302 1.00 . A A . 431 VAL HA   1 1 
       18 36200 1 1  90 VAL HB   H   -59.936  -26.024  -45.577 1.00 . A A . 431 VAL HB   1 1 
       18 36201 1 1  90 VAL HG11 H   -60.039  -23.845  -43.488 1.00 . A A . 431 VAL HG11 1 1 
       18 36202 1 1  90 VAL HG12 H   -61.074  -25.269  -43.562 1.00 . A A . 431 VAL HG12 1 1 
       18 36203 1 1  90 VAL HG13 H   -61.178  -24.039  -44.821 1.00 . A A . 431 VAL HG13 1 1 
       18 36204 1 1  90 VAL HG21 H   -59.393  -23.819  -46.509 1.00 . A A . 431 VAL HG21 1 1 
       18 36205 1 1  90 VAL HG22 H   -57.975  -24.866  -46.458 1.00 . A A . 431 VAL HG22 1 1 
       18 36206 1 1  90 VAL HG23 H   -58.175  -23.592  -45.255 1.00 . A A . 431 VAL HG23 1 1 
       18 36207 1 1  90 VAL N    N   -57.358  -26.656  -44.727 1.00 . A A . 431 VAL N    1 1 
       18 36208 1 1  90 VAL O    O   -60.179  -27.697  -43.763 1.00 . A A . 431 VAL O    1 1 
       18 36209 1 1  91 SER C    C   -60.541  -27.941  -40.548 1.00 . A A . 432 SER C    1 1 
       18 36210 1 1  91 SER CA   C   -59.318  -28.489  -41.269 1.00 . A A . 432 SER CA   1 1 
       18 36211 1 1  91 SER CB   C   -58.296  -29.024  -40.272 1.00 . A A . 432 SER CB   1 1 
       18 36212 1 1  91 SER H    H   -57.919  -26.986  -41.744 1.00 . A A . 432 SER H    1 1 
       18 36213 1 1  91 SER HA   H   -59.626  -29.289  -41.924 1.00 . A A . 432 SER HA   1 1 
       18 36214 1 1  91 SER HB2  H   -58.165  -28.306  -39.476 1.00 . A A . 432 SER HB2  1 1 
       18 36215 1 1  91 SER HB3  H   -58.651  -29.958  -39.862 1.00 . A A . 432 SER HB3  1 1 
       18 36216 1 1  91 SER HG   H   -56.465  -28.497  -40.718 1.00 . A A . 432 SER HG   1 1 
       18 36217 1 1  91 SER N    N   -58.715  -27.452  -42.080 1.00 . A A . 432 SER N    1 1 
       18 36218 1 1  91 SER O    O   -61.561  -28.622  -40.414 1.00 . A A . 432 SER O    1 1 
       18 36219 1 1  91 SER OG   O   -57.042  -29.248  -40.905 1.00 . A A . 432 SER OG   1 1 
       18 36220 1 1  92 THR C    C   -62.513  -25.513  -40.472 1.00 . A A . 433 THR C    1 1 
       18 36221 1 1  92 THR CA   C   -61.526  -26.034  -39.442 1.00 . A A . 433 THR CA   1 1 
       18 36222 1 1  92 THR CB   C   -61.009  -24.856  -38.609 1.00 . A A . 433 THR CB   1 1 
       18 36223 1 1  92 THR CG2  C   -60.689  -25.287  -37.190 1.00 . A A . 433 THR CG2  1 1 
       18 36224 1 1  92 THR H    H   -59.587  -26.225  -40.200 1.00 . A A . 433 THR H    1 1 
       18 36225 1 1  92 THR HA   H   -62.023  -26.733  -38.785 1.00 . A A . 433 THR HA   1 1 
       18 36226 1 1  92 THR HB   H   -61.777  -24.098  -38.584 1.00 . A A . 433 THR HB   1 1 
       18 36227 1 1  92 THR HG1  H   -60.094  -23.828  -40.031 1.00 . A A . 433 THR HG1  1 1 
       18 36228 1 1  92 THR HG21 H   -59.949  -26.074  -37.208 1.00 . A A . 433 THR HG21 1 1 
       18 36229 1 1  92 THR HG22 H   -61.591  -25.645  -36.715 1.00 . A A . 433 THR HG22 1 1 
       18 36230 1 1  92 THR HG23 H   -60.305  -24.443  -36.637 1.00 . A A . 433 THR HG23 1 1 
       18 36231 1 1  92 THR N    N   -60.433  -26.708  -40.094 1.00 . A A . 433 THR N    1 1 
       18 36232 1 1  92 THR O    O   -62.271  -25.605  -41.676 1.00 . A A . 433 THR O    1 1 
       18 36233 1 1  92 THR OG1  O   -59.837  -24.300  -39.232 1.00 . A A . 433 THR OG1  1 1 
       18 36234 1 1  93 LYS C    C   -64.715  -22.921  -40.609 1.00 . A A . 434 LYS C    1 1 
       18 36235 1 1  93 LYS CA   C   -64.591  -24.405  -40.895 1.00 . A A . 434 LYS CA   1 1 
       18 36236 1 1  93 LYS CB   C   -65.945  -25.094  -40.717 1.00 . A A . 434 LYS CB   1 1 
       18 36237 1 1  93 LYS CD   C   -66.746  -24.885  -43.108 1.00 . A A . 434 LYS CD   1 1 
       18 36238 1 1  93 LYS CE   C   -66.637  -26.378  -43.355 1.00 . A A . 434 LYS CE   1 1 
       18 36239 1 1  93 LYS CG   C   -67.041  -24.580  -41.649 1.00 . A A . 434 LYS CG   1 1 
       18 36240 1 1  93 LYS H    H   -63.789  -24.970  -39.039 1.00 . A A . 434 LYS H    1 1 
       18 36241 1 1  93 LYS HA   H   -64.249  -24.550  -41.909 1.00 . A A . 434 LYS HA   1 1 
       18 36242 1 1  93 LYS HB2  H   -65.824  -26.152  -40.888 1.00 . A A . 434 LYS HB2  1 1 
       18 36243 1 1  93 LYS HB3  H   -66.273  -24.945  -39.698 1.00 . A A . 434 LYS HB3  1 1 
       18 36244 1 1  93 LYS HD2  H   -67.543  -24.487  -43.716 1.00 . A A . 434 LYS HD2  1 1 
       18 36245 1 1  93 LYS HD3  H   -65.816  -24.415  -43.386 1.00 . A A . 434 LYS HD3  1 1 
       18 36246 1 1  93 LYS HE2  H   -65.786  -26.758  -42.812 1.00 . A A . 434 LYS HE2  1 1 
       18 36247 1 1  93 LYS HE3  H   -67.537  -26.859  -43.001 1.00 . A A . 434 LYS HE3  1 1 
       18 36248 1 1  93 LYS HG2  H   -67.976  -25.048  -41.381 1.00 . A A . 434 LYS HG2  1 1 
       18 36249 1 1  93 LYS HG3  H   -67.128  -23.509  -41.524 1.00 . A A . 434 LYS HG3  1 1 
       18 36250 1 1  93 LYS HZ1  H   -66.330  -27.708  -44.926 1.00 . A A . 434 LYS HZ1  1 1 
       18 36251 1 1  93 LYS HZ2  H   -65.620  -26.192  -45.164 1.00 . A A . 434 LYS HZ2  1 1 
       18 36252 1 1  93 LYS HZ3  H   -67.290  -26.378  -45.330 1.00 . A A . 434 LYS HZ3  1 1 
       18 36253 1 1  93 LYS N    N   -63.616  -24.981  -40.011 1.00 . A A . 434 LYS N    1 1 
       18 36254 1 1  93 LYS NZ   N   -66.457  -26.684  -44.789 1.00 . A A . 434 LYS NZ   1 1 
       18 36255 1 1  93 LYS O    O   -65.084  -22.539  -39.504 1.00 . A A . 434 LYS O    1 1 
       18 36256 1 1  94 PRO C    C   -65.925  -20.203  -41.177 1.00 . A A . 435 PRO C    1 1 
       18 36257 1 1  94 PRO CA   C   -64.478  -20.617  -41.408 1.00 . A A . 435 PRO CA   1 1 
       18 36258 1 1  94 PRO CB   C   -63.955  -20.040  -42.733 1.00 . A A . 435 PRO CB   1 1 
       18 36259 1 1  94 PRO CD   C   -63.803  -22.419  -42.895 1.00 . A A . 435 PRO CD   1 1 
       18 36260 1 1  94 PRO CG   C   -64.012  -21.172  -43.702 1.00 . A A . 435 PRO CG   1 1 
       18 36261 1 1  94 PRO HA   H   -63.870  -20.265  -40.588 1.00 . A A . 435 PRO HA   1 1 
       18 36262 1 1  94 PRO HB2  H   -64.587  -19.220  -43.042 1.00 . A A . 435 PRO HB2  1 1 
       18 36263 1 1  94 PRO HB3  H   -62.943  -19.688  -42.598 1.00 . A A . 435 PRO HB3  1 1 
       18 36264 1 1  94 PRO HD2  H   -64.338  -23.242  -43.339 1.00 . A A . 435 PRO HD2  1 1 
       18 36265 1 1  94 PRO HD3  H   -62.750  -22.649  -42.821 1.00 . A A . 435 PRO HD3  1 1 
       18 36266 1 1  94 PRO HG2  H   -64.979  -21.194  -44.183 1.00 . A A . 435 PRO HG2  1 1 
       18 36267 1 1  94 PRO HG3  H   -63.229  -21.066  -44.437 1.00 . A A . 435 PRO HG3  1 1 
       18 36268 1 1  94 PRO N    N   -64.359  -22.061  -41.577 1.00 . A A . 435 PRO N    1 1 
       18 36269 1 1  94 PRO O    O   -66.812  -20.520  -41.981 1.00 . A A . 435 PRO O    1 1 
       18 36270 1 1  95 CYS C    C   -68.063  -18.153  -40.779 1.00 . A A . 436 CYS C    1 1 
       18 36271 1 1  95 CYS CA   C   -67.483  -19.063  -39.707 1.00 . A A . 436 CYS CA   1 1 
       18 36272 1 1  95 CYS CB   C   -67.437  -18.327  -38.367 1.00 . A A . 436 CYS CB   1 1 
       18 36273 1 1  95 CYS H    H   -65.408  -19.347  -39.458 1.00 . A A . 436 CYS H    1 1 
       18 36274 1 1  95 CYS HA   H   -68.113  -19.930  -39.599 1.00 . A A . 436 CYS HA   1 1 
       18 36275 1 1  95 CYS HB2  H   -67.120  -19.020  -37.599 1.00 . A A . 436 CYS HB2  1 1 
       18 36276 1 1  95 CYS HB3  H   -66.716  -17.524  -38.433 1.00 . A A . 436 CYS HB3  1 1 
       18 36277 1 1  95 CYS N    N   -66.159  -19.525  -40.067 1.00 . A A . 436 CYS N    1 1 
       18 36278 1 1  95 CYS O    O   -67.372  -17.280  -41.313 1.00 . A A . 436 CYS O    1 1 
       18 36279 1 1  95 CYS SG   S   -69.031  -17.610  -37.847 1.00 . A A . 436 CYS SG   1 1 
       18 36280 1 1  96 PRO C    C   -70.336  -16.114  -41.499 1.00 . A A . 437 PRO C    1 1 
       18 36281 1 1  96 PRO CA   C   -70.027  -17.499  -42.079 1.00 . A A . 437 PRO CA   1 1 
       18 36282 1 1  96 PRO CB   C   -71.322  -18.265  -42.364 1.00 . A A . 437 PRO CB   1 1 
       18 36283 1 1  96 PRO CD   C   -70.207  -19.413  -40.588 1.00 . A A . 437 PRO CD   1 1 
       18 36284 1 1  96 PRO CG   C   -71.563  -19.070  -41.139 1.00 . A A . 437 PRO CG   1 1 
       18 36285 1 1  96 PRO HA   H   -69.458  -17.389  -42.990 1.00 . A A . 437 PRO HA   1 1 
       18 36286 1 1  96 PRO HB2  H   -72.125  -17.564  -42.542 1.00 . A A . 437 PRO HB2  1 1 
       18 36287 1 1  96 PRO HB3  H   -71.188  -18.896  -43.230 1.00 . A A . 437 PRO HB3  1 1 
       18 36288 1 1  96 PRO HD2  H   -70.225  -19.399  -39.508 1.00 . A A . 437 PRO HD2  1 1 
       18 36289 1 1  96 PRO HD3  H   -69.887  -20.380  -40.949 1.00 . A A . 437 PRO HD3  1 1 
       18 36290 1 1  96 PRO HG2  H   -72.120  -18.485  -40.421 1.00 . A A . 437 PRO HG2  1 1 
       18 36291 1 1  96 PRO HG3  H   -72.103  -19.971  -41.390 1.00 . A A . 437 PRO HG3  1 1 
       18 36292 1 1  96 PRO N    N   -69.339  -18.343  -41.114 1.00 . A A . 437 PRO N    1 1 
       18 36293 1 1  96 PRO O    O   -70.854  -15.240  -42.194 1.00 . A A . 437 PRO O    1 1 
       18 36294 1 1  97 LYS C    C   -68.946  -13.916  -39.282 1.00 . A A . 438 LYS C    1 1 
       18 36295 1 1  97 LYS CA   C   -70.262  -14.651  -39.566 1.00 . A A . 438 LYS CA   1 1 
       18 36296 1 1  97 LYS CB   C   -71.061  -14.877  -38.267 1.00 . A A . 438 LYS CB   1 1 
       18 36297 1 1  97 LYS CD   C   -70.828  -12.648  -37.072 1.00 . A A . 438 LYS CD   1 1 
       18 36298 1 1  97 LYS CE   C   -71.570  -11.420  -36.562 1.00 . A A . 438 LYS CE   1 1 
       18 36299 1 1  97 LYS CG   C   -71.779  -13.638  -37.723 1.00 . A A . 438 LYS CG   1 1 
       18 36300 1 1  97 LYS H    H   -69.607  -16.657  -39.714 1.00 . A A . 438 LYS H    1 1 
       18 36301 1 1  97 LYS HA   H   -70.854  -14.046  -40.235 1.00 . A A . 438 LYS HA   1 1 
       18 36302 1 1  97 LYS HB2  H   -71.805  -15.638  -38.450 1.00 . A A . 438 LYS HB2  1 1 
       18 36303 1 1  97 LYS HB3  H   -70.382  -15.235  -37.506 1.00 . A A . 438 LYS HB3  1 1 
       18 36304 1 1  97 LYS HD2  H   -70.335  -13.131  -36.240 1.00 . A A . 438 LYS HD2  1 1 
       18 36305 1 1  97 LYS HD3  H   -70.091  -12.341  -37.799 1.00 . A A . 438 LYS HD3  1 1 
       18 36306 1 1  97 LYS HE2  H   -72.288  -11.731  -35.819 1.00 . A A . 438 LYS HE2  1 1 
       18 36307 1 1  97 LYS HE3  H   -70.857  -10.746  -36.113 1.00 . A A . 438 LYS HE3  1 1 
       18 36308 1 1  97 LYS HG2  H   -72.281  -13.143  -38.539 1.00 . A A . 438 LYS HG2  1 1 
       18 36309 1 1  97 LYS HG3  H   -72.511  -13.955  -36.993 1.00 . A A . 438 LYS HG3  1 1 
       18 36310 1 1  97 LYS HZ1  H   -73.019  -11.321  -38.072 1.00 . A A . 438 LYS HZ1  1 1 
       18 36311 1 1  97 LYS HZ2  H   -71.616  -10.430  -38.399 1.00 . A A . 438 LYS HZ2  1 1 
       18 36312 1 1  97 LYS HZ3  H   -72.738   -9.851  -37.288 1.00 . A A . 438 LYS HZ3  1 1 
       18 36313 1 1  97 LYS N    N   -70.015  -15.919  -40.226 1.00 . A A . 438 LYS N    1 1 
       18 36314 1 1  97 LYS NZ   N   -72.285  -10.711  -37.655 1.00 . A A . 438 LYS NZ   1 1 
       18 36315 1 1  97 LYS O    O   -68.659  -12.889  -39.898 1.00 . A A . 438 LYS O    1 1 
       18 36316 1 1  98 CYS C    C   -65.687  -14.319  -38.752 1.00 . A A . 439 CYS C    1 1 
       18 36317 1 1  98 CYS CA   C   -66.895  -13.797  -37.977 1.00 . A A . 439 CYS CA   1 1 
       18 36318 1 1  98 CYS CB   C   -66.674  -13.937  -36.473 1.00 . A A . 439 CYS CB   1 1 
       18 36319 1 1  98 CYS H    H   -68.385  -15.310  -37.954 1.00 . A A . 439 CYS H    1 1 
       18 36320 1 1  98 CYS HA   H   -67.008  -12.748  -38.204 1.00 . A A . 439 CYS HA   1 1 
       18 36321 1 1  98 CYS HB2  H   -65.672  -13.606  -36.237 1.00 . A A . 439 CYS HB2  1 1 
       18 36322 1 1  98 CYS HB3  H   -67.386  -13.315  -35.951 1.00 . A A . 439 CYS HB3  1 1 
       18 36323 1 1  98 CYS N    N   -68.141  -14.454  -38.370 1.00 . A A . 439 CYS N    1 1 
       18 36324 1 1  98 CYS O    O   -64.566  -13.835  -38.560 1.00 . A A . 439 CYS O    1 1 
       18 36325 1 1  98 CYS SG   S   -66.848  -15.627  -35.851 1.00 . A A . 439 CYS SG   1 1 
       18 36326 1 1  99 ARG C    C   -63.760  -16.540  -39.619 1.00 . A A . 440 ARG C    1 1 
       18 36327 1 1  99 ARG CA   C   -64.876  -15.891  -40.459 1.00 . A A . 440 ARG CA   1 1 
       18 36328 1 1  99 ARG CB   C   -64.303  -14.816  -41.395 1.00 . A A . 440 ARG CB   1 1 
       18 36329 1 1  99 ARG CD   C   -64.330  -16.122  -43.536 1.00 . A A . 440 ARG CD   1 1 
       18 36330 1 1  99 ARG CG   C   -63.473  -15.366  -42.536 1.00 . A A . 440 ARG CG   1 1 
       18 36331 1 1  99 ARG CZ   C   -63.988  -16.974  -45.836 1.00 . A A . 440 ARG CZ   1 1 
       18 36332 1 1  99 ARG H    H   -66.822  -15.674  -39.692 1.00 . A A . 440 ARG H    1 1 
       18 36333 1 1  99 ARG HA   H   -65.340  -16.660  -41.058 1.00 . A A . 440 ARG HA   1 1 
       18 36334 1 1  99 ARG HB2  H   -65.120  -14.251  -41.816 1.00 . A A . 440 ARG HB2  1 1 
       18 36335 1 1  99 ARG HB3  H   -63.681  -14.150  -40.814 1.00 . A A . 440 ARG HB3  1 1 
       18 36336 1 1  99 ARG HD2  H   -64.859  -16.907  -43.018 1.00 . A A . 440 ARG HD2  1 1 
       18 36337 1 1  99 ARG HD3  H   -65.042  -15.435  -43.969 1.00 . A A . 440 ARG HD3  1 1 
       18 36338 1 1  99 ARG HE   H   -62.598  -16.946  -44.391 1.00 . A A . 440 ARG HE   1 1 
       18 36339 1 1  99 ARG HG2  H   -62.982  -14.549  -43.036 1.00 . A A . 440 ARG HG2  1 1 
       18 36340 1 1  99 ARG HG3  H   -62.740  -16.040  -42.121 1.00 . A A . 440 ARG HG3  1 1 
       18 36341 1 1  99 ARG HH11 H   -65.865  -16.288  -45.475 1.00 . A A . 440 ARG HH11 1 1 
       18 36342 1 1  99 ARG HH12 H   -65.595  -16.875  -47.077 1.00 . A A . 440 ARG HH12 1 1 
       18 36343 1 1  99 ARG HH21 H   -62.236  -17.750  -46.507 1.00 . A A . 440 ARG HH21 1 1 
       18 36344 1 1  99 ARG HH22 H   -63.517  -17.718  -47.670 1.00 . A A . 440 ARG HH22 1 1 
       18 36345 1 1  99 ARG N    N   -65.918  -15.312  -39.613 1.00 . A A . 440 ARG N    1 1 
       18 36346 1 1  99 ARG NE   N   -63.532  -16.719  -44.608 1.00 . A A . 440 ARG NE   1 1 
       18 36347 1 1  99 ARG NH1  N   -65.246  -16.691  -46.155 1.00 . A A . 440 ARG NH1  1 1 
       18 36348 1 1  99 ARG NH2  N   -63.186  -17.523  -46.741 1.00 . A A . 440 ARG NH2  1 1 
       18 36349 1 1  99 ARG O    O   -62.633  -16.717  -40.085 1.00 . A A . 440 ARG O    1 1 
       18 36350 1 1 100 THR C    C   -63.035  -19.037  -37.786 1.00 . A A . 441 THR C    1 1 
       18 36351 1 1 100 THR CA   C   -63.118  -17.532  -37.519 1.00 . A A . 441 THR CA   1 1 
       18 36352 1 1 100 THR CB   C   -63.475  -17.265  -36.038 1.00 . A A . 441 THR CB   1 1 
       18 36353 1 1 100 THR CG2  C   -63.294  -15.791  -35.702 1.00 . A A . 441 THR CG2  1 1 
       18 36354 1 1 100 THR H    H   -65.006  -16.804  -38.087 1.00 . A A . 441 THR H    1 1 
       18 36355 1 1 100 THR HA   H   -62.156  -17.087  -37.727 1.00 . A A . 441 THR HA   1 1 
       18 36356 1 1 100 THR HB   H   -62.824  -17.845  -35.404 1.00 . A A . 441 THR HB   1 1 
       18 36357 1 1 100 THR HG1  H   -65.395  -16.874  -35.765 1.00 . A A . 441 THR HG1  1 1 
       18 36358 1 1 100 THR HG21 H   -63.951  -15.199  -36.322 1.00 . A A . 441 THR HG21 1 1 
       18 36359 1 1 100 THR HG22 H   -62.270  -15.503  -35.888 1.00 . A A . 441 THR HG22 1 1 
       18 36360 1 1 100 THR HG23 H   -63.531  -15.625  -34.663 1.00 . A A . 441 THR HG23 1 1 
       18 36361 1 1 100 THR N    N   -64.087  -16.919  -38.402 1.00 . A A . 441 THR N    1 1 
       18 36362 1 1 100 THR O    O   -63.935  -19.606  -38.401 1.00 . A A . 441 THR O    1 1 
       18 36363 1 1 100 THR OG1  O   -64.825  -17.656  -35.781 1.00 . A A . 441 THR OG1  1 1 
       18 36364 1 1 101 PRO C    C   -62.562  -21.939  -36.543 1.00 . A A . 442 PRO C    1 1 
       18 36365 1 1 101 PRO CA   C   -61.779  -21.124  -37.569 1.00 . A A . 442 PRO CA   1 1 
       18 36366 1 1 101 PRO CB   C   -60.265  -21.356  -37.400 1.00 . A A . 442 PRO CB   1 1 
       18 36367 1 1 101 PRO CD   C   -60.804  -19.117  -36.668 1.00 . A A . 442 PRO CD   1 1 
       18 36368 1 1 101 PRO CG   C   -59.670  -20.010  -37.082 1.00 . A A . 442 PRO CG   1 1 
       18 36369 1 1 101 PRO HA   H   -62.084  -21.416  -38.563 1.00 . A A . 442 PRO HA   1 1 
       18 36370 1 1 101 PRO HB2  H   -60.100  -22.061  -36.600 1.00 . A A . 442 PRO HB2  1 1 
       18 36371 1 1 101 PRO HB3  H   -59.861  -21.754  -38.319 1.00 . A A . 442 PRO HB3  1 1 
       18 36372 1 1 101 PRO HD2  H   -60.948  -19.152  -35.599 1.00 . A A . 442 PRO HD2  1 1 
       18 36373 1 1 101 PRO HD3  H   -60.624  -18.104  -36.995 1.00 . A A . 442 PRO HD3  1 1 
       18 36374 1 1 101 PRO HG2  H   -58.961  -20.104  -36.275 1.00 . A A . 442 PRO HG2  1 1 
       18 36375 1 1 101 PRO HG3  H   -59.184  -19.613  -37.961 1.00 . A A . 442 PRO HG3  1 1 
       18 36376 1 1 101 PRO N    N   -61.946  -19.697  -37.365 1.00 . A A . 442 PRO N    1 1 
       18 36377 1 1 101 PRO O    O   -62.082  -22.193  -35.437 1.00 . A A . 442 PRO O    1 1 
       18 36378 1 1 102 THR C    C   -64.273  -24.575  -36.135 1.00 . A A . 443 THR C    1 1 
       18 36379 1 1 102 THR CA   C   -64.617  -23.091  -36.031 1.00 . A A . 443 THR CA   1 1 
       18 36380 1 1 102 THR CB   C   -66.100  -22.889  -36.396 1.00 . A A . 443 THR CB   1 1 
       18 36381 1 1 102 THR CG2  C   -67.004  -23.356  -35.261 1.00 . A A . 443 THR CG2  1 1 
       18 36382 1 1 102 THR H    H   -64.110  -22.068  -37.791 1.00 . A A . 443 THR H    1 1 
       18 36383 1 1 102 THR HA   H   -64.459  -22.755  -35.017 1.00 . A A . 443 THR HA   1 1 
       18 36384 1 1 102 THR HB   H   -66.319  -23.468  -37.281 1.00 . A A . 443 THR HB   1 1 
       18 36385 1 1 102 THR HG1  H   -66.584  -21.041  -35.849 1.00 . A A . 443 THR HG1  1 1 
       18 36386 1 1 102 THR HG21 H   -68.037  -23.207  -35.538 1.00 . A A . 443 THR HG21 1 1 
       18 36387 1 1 102 THR HG22 H   -66.785  -22.786  -34.370 1.00 . A A . 443 THR HG22 1 1 
       18 36388 1 1 102 THR HG23 H   -66.830  -24.405  -35.071 1.00 . A A . 443 THR HG23 1 1 
       18 36389 1 1 102 THR N    N   -63.767  -22.320  -36.907 1.00 . A A . 443 THR N    1 1 
       18 36390 1 1 102 THR O    O   -64.238  -25.142  -37.235 1.00 . A A . 443 THR O    1 1 
       18 36391 1 1 102 THR OG1  O   -66.348  -21.500  -36.662 1.00 . A A . 443 THR OG1  1 1 
       18 36392 1 1 103 GLU C    C   -64.876  -27.384  -34.424 1.00 . A A . 444 GLU C    1 1 
       18 36393 1 1 103 GLU CA   C   -63.681  -26.602  -34.964 1.00 . A A . 444 GLU CA   1 1 
       18 36394 1 1 103 GLU CB   C   -62.435  -26.843  -34.102 1.00 . A A . 444 GLU CB   1 1 
       18 36395 1 1 103 GLU CD   C   -61.656  -28.812  -35.468 1.00 . A A . 444 GLU CD   1 1 
       18 36396 1 1 103 GLU CG   C   -61.964  -28.285  -34.083 1.00 . A A . 444 GLU CG   1 1 
       18 36397 1 1 103 GLU H    H   -64.009  -24.687  -34.160 1.00 . A A . 444 GLU H    1 1 
       18 36398 1 1 103 GLU HA   H   -63.480  -26.926  -35.974 1.00 . A A . 444 GLU HA   1 1 
       18 36399 1 1 103 GLU HB2  H   -61.629  -26.231  -34.480 1.00 . A A . 444 GLU HB2  1 1 
       18 36400 1 1 103 GLU HB3  H   -62.653  -26.544  -33.089 1.00 . A A . 444 GLU HB3  1 1 
       18 36401 1 1 103 GLU HG2  H   -61.071  -28.352  -33.480 1.00 . A A . 444 GLU HG2  1 1 
       18 36402 1 1 103 GLU HG3  H   -62.741  -28.896  -33.645 1.00 . A A . 444 GLU HG3  1 1 
       18 36403 1 1 103 GLU N    N   -63.997  -25.192  -35.002 1.00 . A A . 444 GLU N    1 1 
       18 36404 1 1 103 GLU O    O   -65.674  -26.854  -33.648 1.00 . A A . 444 GLU O    1 1 
       18 36405 1 1 103 GLU OE1  O   -60.506  -28.665  -35.920 1.00 . A A . 444 GLU OE1  1 1 
       18 36406 1 1 103 GLU OE2  O   -62.569  -29.378  -36.113 1.00 . A A . 444 GLU OE2  1 1 
       18 36407 1 1 104 ARG C    C   -65.642  -30.695  -33.676 1.00 . A A . 445 ARG C    1 1 
       18 36408 1 1 104 ARG CA   C   -66.117  -29.461  -34.420 1.00 . A A . 445 ARG CA   1 1 
       18 36409 1 1 104 ARG CB   C   -66.946  -29.901  -35.629 1.00 . A A . 445 ARG CB   1 1 
       18 36410 1 1 104 ARG CD   C   -67.049  -31.363  -37.674 1.00 . A A . 445 ARG CD   1 1 
       18 36411 1 1 104 ARG CG   C   -66.154  -30.712  -36.638 1.00 . A A . 445 ARG CG   1 1 
       18 36412 1 1 104 ARG CZ   C   -66.477  -33.452  -38.895 1.00 . A A . 445 ARG CZ   1 1 
       18 36413 1 1 104 ARG H    H   -64.308  -29.009  -35.427 1.00 . A A . 445 ARG H    1 1 
       18 36414 1 1 104 ARG HA   H   -66.745  -28.875  -33.767 1.00 . A A . 445 ARG HA   1 1 
       18 36415 1 1 104 ARG HB2  H   -67.773  -30.504  -35.285 1.00 . A A . 445 ARG HB2  1 1 
       18 36416 1 1 104 ARG HB3  H   -67.331  -29.026  -36.126 1.00 . A A . 445 ARG HB3  1 1 
       18 36417 1 1 104 ARG HD2  H   -67.752  -32.008  -37.168 1.00 . A A . 445 ARG HD2  1 1 
       18 36418 1 1 104 ARG HD3  H   -67.585  -30.593  -38.208 1.00 . A A . 445 ARG HD3  1 1 
       18 36419 1 1 104 ARG HE   H   -65.549  -31.684  -39.113 1.00 . A A . 445 ARG HE   1 1 
       18 36420 1 1 104 ARG HG2  H   -65.465  -30.053  -37.143 1.00 . A A . 445 ARG HG2  1 1 
       18 36421 1 1 104 ARG HG3  H   -65.602  -31.479  -36.115 1.00 . A A . 445 ARG HG3  1 1 
       18 36422 1 1 104 ARG HH11 H   -68.021  -33.672  -37.590 1.00 . A A . 445 ARG HH11 1 1 
       18 36423 1 1 104 ARG HH12 H   -67.586  -35.096  -38.463 1.00 . A A . 445 ARG HH12 1 1 
       18 36424 1 1 104 ARG HH21 H   -64.993  -33.576  -40.268 1.00 . A A . 445 ARG HH21 1 1 
       18 36425 1 1 104 ARG HH22 H   -65.854  -35.047  -39.987 1.00 . A A . 445 ARG HH22 1 1 
       18 36426 1 1 104 ARG N    N   -65.001  -28.630  -34.838 1.00 . A A . 445 ARG N    1 1 
       18 36427 1 1 104 ARG NE   N   -66.272  -32.156  -38.633 1.00 . A A . 445 ARG NE   1 1 
       18 36428 1 1 104 ARG NH1  N   -67.439  -34.123  -38.265 1.00 . A A . 445 ARG NH1  1 1 
       18 36429 1 1 104 ARG NH2  N   -65.719  -34.074  -39.786 1.00 . A A . 445 ARG NH2  1 1 
       18 36430 1 1 104 ARG O    O   -64.502  -31.141  -33.838 1.00 . A A . 445 ARG O    1 1 
       18 36431 1 1 105 ASP C    C   -67.410  -33.424  -32.379 1.00 . A A . 446 ASP C    1 1 
       18 36432 1 1 105 ASP CA   C   -66.260  -32.465  -32.151 1.00 . A A . 446 ASP CA   1 1 
       18 36433 1 1 105 ASP CB   C   -66.072  -32.197  -30.647 1.00 . A A . 446 ASP CB   1 1 
       18 36434 1 1 105 ASP CG   C   -67.330  -31.687  -29.967 1.00 . A A . 446 ASP CG   1 1 
       18 36435 1 1 105 ASP H    H   -67.396  -30.809  -32.757 1.00 . A A . 446 ASP H    1 1 
       18 36436 1 1 105 ASP HA   H   -65.356  -32.901  -32.553 1.00 . A A . 446 ASP HA   1 1 
       18 36437 1 1 105 ASP HB2  H   -65.775  -33.114  -30.162 1.00 . A A . 446 ASP HB2  1 1 
       18 36438 1 1 105 ASP HB3  H   -65.292  -31.462  -30.518 1.00 . A A . 446 ASP HB3  1 1 
       18 36439 1 1 105 ASP N    N   -66.524  -31.241  -32.873 1.00 . A A . 446 ASP N    1 1 
       18 36440 1 1 105 ASP O    O   -68.562  -32.997  -32.519 1.00 . A A . 446 ASP O    1 1 
       18 36441 1 1 105 ASP OD1  O   -67.602  -30.467  -30.042 1.00 . A A . 446 ASP OD1  1 1 
       18 36442 1 1 105 ASP OD2  O   -68.045  -32.497  -29.341 1.00 . A A . 446 ASP OD2  1 1 
       18 36443 1 1 106 GLY C    C   -68.630  -35.674  -34.113 1.00 . A A . 447 GLY C    1 1 
       18 36444 1 1 106 GLY CA   C   -68.136  -35.690  -32.680 1.00 . A A . 447 GLY CA   1 1 
       18 36445 1 1 106 GLY H    H   -66.175  -34.987  -32.338 1.00 . A A . 447 GLY H    1 1 
       18 36446 1 1 106 GLY HA2  H   -67.740  -36.670  -32.456 1.00 . A A . 447 GLY HA2  1 1 
       18 36447 1 1 106 GLY HA3  H   -68.965  -35.488  -32.022 1.00 . A A . 447 GLY HA3  1 1 
       18 36448 1 1 106 GLY N    N   -67.107  -34.703  -32.446 1.00 . A A . 447 GLY N    1 1 
       18 36449 1 1 106 GLY O    O   -67.843  -35.478  -35.046 1.00 . A A . 447 GLY O    1 1 
       18 36450 1 1 107 GLY C    C   -71.953  -35.539  -35.647 1.00 . A A . 448 GLY C    1 1 
       18 36451 1 1 107 GLY CA   C   -70.482  -35.887  -35.625 1.00 . A A . 448 GLY CA   1 1 
       18 36452 1 1 107 GLY H    H   -70.510  -35.986  -33.512 1.00 . A A . 448 GLY H    1 1 
       18 36453 1 1 107 GLY HA2  H   -69.947  -35.178  -36.239 1.00 . A A . 448 GLY HA2  1 1 
       18 36454 1 1 107 GLY HA3  H   -70.351  -36.876  -36.040 1.00 . A A . 448 GLY HA3  1 1 
       18 36455 1 1 107 GLY N    N   -69.924  -35.863  -34.293 1.00 . A A . 448 GLY N    1 1 
       18 36456 1 1 107 GLY O    O   -72.800  -36.410  -35.850 1.00 . A A . 448 GLY O    1 1 
       18 36457 1 1 108 CYS C    C   -73.768  -32.671  -36.464 1.00 . A A . 449 CYS C    1 1 
       18 36458 1 1 108 CYS CA   C   -73.629  -33.802  -35.452 1.00 . A A . 449 CYS CA   1 1 
       18 36459 1 1 108 CYS CB   C   -74.046  -33.327  -34.058 1.00 . A A . 449 CYS CB   1 1 
       18 36460 1 1 108 CYS H    H   -71.542  -33.632  -35.251 1.00 . A A . 449 CYS H    1 1 
       18 36461 1 1 108 CYS HA   H   -74.263  -34.623  -35.753 1.00 . A A . 449 CYS HA   1 1 
       18 36462 1 1 108 CYS HB2  H   -75.035  -32.896  -34.114 1.00 . A A . 449 CYS HB2  1 1 
       18 36463 1 1 108 CYS HB3  H   -74.067  -34.175  -33.391 1.00 . A A . 449 CYS HB3  1 1 
       18 36464 1 1 108 CYS HG   H   -73.220  -32.007  -32.042 1.00 . A A . 449 CYS HG   1 1 
       18 36465 1 1 108 CYS N    N   -72.257  -34.277  -35.429 1.00 . A A . 449 CYS N    1 1 
       18 36466 1 1 108 CYS O    O   -72.779  -32.244  -37.062 1.00 . A A . 449 CYS O    1 1 
       18 36467 1 1 108 CYS SG   S   -72.947  -32.084  -33.339 1.00 . A A . 449 CYS SG   1 1 
       18 36468 1 1 109 MET C    C   -75.286  -29.774  -36.869 1.00 . A A . 450 MET C    1 1 
       18 36469 1 1 109 MET CA   C   -75.214  -31.098  -37.605 1.00 . A A . 450 MET CA   1 1 
       18 36470 1 1 109 MET CB   C   -76.492  -31.321  -38.423 1.00 . A A . 450 MET CB   1 1 
       18 36471 1 1 109 MET CE   C   -77.776  -34.463  -40.840 1.00 . A A . 450 MET CE   1 1 
       18 36472 1 1 109 MET CG   C   -76.519  -32.640  -39.179 1.00 . A A . 450 MET CG   1 1 
       18 36473 1 1 109 MET H    H   -75.749  -32.560  -36.168 1.00 . A A . 450 MET H    1 1 
       18 36474 1 1 109 MET HA   H   -74.368  -31.073  -38.275 1.00 . A A . 450 MET HA   1 1 
       18 36475 1 1 109 MET HB2  H   -77.341  -31.297  -37.758 1.00 . A A . 450 MET HB2  1 1 
       18 36476 1 1 109 MET HB3  H   -76.588  -30.519  -39.141 1.00 . A A . 450 MET HB3  1 1 
       18 36477 1 1 109 MET HE1  H   -77.963  -35.090  -39.980 1.00 . A A . 450 MET HE1  1 1 
       18 36478 1 1 109 MET HE2  H   -76.788  -34.668  -41.228 1.00 . A A . 450 MET HE2  1 1 
       18 36479 1 1 109 MET HE3  H   -78.514  -34.669  -41.602 1.00 . A A . 450 MET HE3  1 1 
       18 36480 1 1 109 MET HG2  H   -75.590  -32.749  -39.719 1.00 . A A . 450 MET HG2  1 1 
       18 36481 1 1 109 MET HG3  H   -76.615  -33.445  -38.465 1.00 . A A . 450 MET HG3  1 1 
       18 36482 1 1 109 MET N    N   -74.987  -32.188  -36.665 1.00 . A A . 450 MET N    1 1 
       18 36483 1 1 109 MET O    O   -75.455  -28.716  -37.479 1.00 . A A . 450 MET O    1 1 
       18 36484 1 1 109 MET SD   S   -77.883  -32.743  -40.354 1.00 . A A . 450 MET SD   1 1 
       18 36485 1 1 110 HIS C    C   -73.842  -27.951  -34.738 1.00 . A A . 451 HIS C    1 1 
       18 36486 1 1 110 HIS CA   C   -75.176  -28.660  -34.716 1.00 . A A . 451 HIS CA   1 1 
       18 36487 1 1 110 HIS CB   C   -75.547  -29.016  -33.276 1.00 . A A . 451 HIS CB   1 1 
       18 36488 1 1 110 HIS CD2  C   -78.022  -28.365  -33.197 1.00 . A A . 451 HIS CD2  1 1 
       18 36489 1 1 110 HIS CE1  C   -78.807  -30.276  -32.529 1.00 . A A . 451 HIS CE1  1 1 
       18 36490 1 1 110 HIS CG   C   -77.006  -29.238  -33.066 1.00 . A A . 451 HIS CG   1 1 
       18 36491 1 1 110 HIS H    H   -75.016  -30.715  -35.136 1.00 . A A . 451 HIS H    1 1 
       18 36492 1 1 110 HIS HA   H   -75.929  -27.994  -35.112 1.00 . A A . 451 HIS HA   1 1 
       18 36493 1 1 110 HIS HB2  H   -75.032  -29.924  -32.995 1.00 . A A . 451 HIS HB2  1 1 
       18 36494 1 1 110 HIS HB3  H   -75.232  -28.216  -32.624 1.00 . A A . 451 HIS HB3  1 1 
       18 36495 1 1 110 HIS HD2  H   -77.950  -27.336  -33.519 1.00 . A A . 451 HIS HD2  1 1 
       18 36496 1 1 110 HIS HE1  H   -79.498  -31.040  -32.207 1.00 . A A . 451 HIS HE1  1 1 
       18 36497 1 1 110 HIS HE2  H   -80.005  -28.600  -32.582 1.00 . A A . 451 HIS HE2  1 1 
       18 36498 1 1 110 HIS N    N   -75.149  -29.841  -35.553 1.00 . A A . 451 HIS N    1 1 
       18 36499 1 1 110 HIS ND1  N   -77.502  -30.449  -32.646 1.00 . A A . 451 HIS ND1  1 1 
       18 36500 1 1 110 HIS NE2  N   -79.166  -29.033  -32.851 1.00 . A A . 451 HIS NE2  1 1 
       18 36501 1 1 110 HIS O    O   -72.899  -28.356  -34.057 1.00 . A A . 451 HIS O    1 1 
       18 36502 1 1 111 MET C    C   -72.781  -24.744  -35.059 1.00 . A A . 452 MET C    1 1 
       18 36503 1 1 111 MET CA   C   -72.541  -26.129  -35.619 1.00 . A A . 452 MET CA   1 1 
       18 36504 1 1 111 MET CB   C   -72.040  -26.052  -37.062 1.00 . A A . 452 MET CB   1 1 
       18 36505 1 1 111 MET CE   C   -68.930  -27.196  -37.458 1.00 . A A . 452 MET CE   1 1 
       18 36506 1 1 111 MET CG   C   -71.695  -27.405  -37.662 1.00 . A A . 452 MET CG   1 1 
       18 36507 1 1 111 MET H    H   -74.530  -26.660  -36.082 1.00 . A A . 452 MET H    1 1 
       18 36508 1 1 111 MET HA   H   -71.794  -26.620  -35.014 1.00 . A A . 452 MET HA   1 1 
       18 36509 1 1 111 MET HB2  H   -72.806  -25.596  -37.672 1.00 . A A . 452 MET HB2  1 1 
       18 36510 1 1 111 MET HB3  H   -71.155  -25.432  -37.090 1.00 . A A . 452 MET HB3  1 1 
       18 36511 1 1 111 MET HE1  H   -69.136  -26.157  -37.253 1.00 . A A . 452 MET HE1  1 1 
       18 36512 1 1 111 MET HE2  H   -68.816  -27.342  -38.524 1.00 . A A . 452 MET HE2  1 1 
       18 36513 1 1 111 MET HE3  H   -68.015  -27.483  -36.963 1.00 . A A . 452 MET HE3  1 1 
       18 36514 1 1 111 MET HG2  H   -72.554  -28.050  -37.561 1.00 . A A . 452 MET HG2  1 1 
       18 36515 1 1 111 MET HG3  H   -71.469  -27.271  -38.710 1.00 . A A . 452 MET HG3  1 1 
       18 36516 1 1 111 MET N    N   -73.754  -26.912  -35.533 1.00 . A A . 452 MET N    1 1 
       18 36517 1 1 111 MET O    O   -73.329  -23.871  -35.733 1.00 . A A . 452 MET O    1 1 
       18 36518 1 1 111 MET SD   S   -70.282  -28.206  -36.859 1.00 . A A . 452 MET SD   1 1 
       18 36519 1 1 112 VAL C    C   -71.248  -22.619  -32.931 1.00 . A A . 453 VAL C    1 1 
       18 36520 1 1 112 VAL CA   C   -72.587  -23.289  -33.146 1.00 . A A . 453 VAL CA   1 1 
       18 36521 1 1 112 VAL CB   C   -73.298  -23.459  -31.785 1.00 . A A . 453 VAL CB   1 1 
       18 36522 1 1 112 VAL CG1  C   -73.485  -22.114  -31.101 1.00 . A A . 453 VAL CG1  1 1 
       18 36523 1 1 112 VAL CG2  C   -74.635  -24.153  -31.971 1.00 . A A . 453 VAL CG2  1 1 
       18 36524 1 1 112 VAL H    H   -71.994  -25.302  -33.318 1.00 . A A . 453 VAL H    1 1 
       18 36525 1 1 112 VAL HA   H   -73.199  -22.663  -33.777 1.00 . A A . 453 VAL HA   1 1 
       18 36526 1 1 112 VAL HB   H   -72.679  -24.078  -31.153 1.00 . A A . 453 VAL HB   1 1 
       18 36527 1 1 112 VAL HG11 H   -72.521  -21.655  -30.939 1.00 . A A . 453 VAL HG11 1 1 
       18 36528 1 1 112 VAL HG12 H   -73.978  -22.259  -30.151 1.00 . A A . 453 VAL HG12 1 1 
       18 36529 1 1 112 VAL HG13 H   -74.089  -21.474  -31.726 1.00 . A A . 453 VAL HG13 1 1 
       18 36530 1 1 112 VAL HG21 H   -75.124  -24.256  -31.016 1.00 . A A . 453 VAL HG21 1 1 
       18 36531 1 1 112 VAL HG22 H   -74.472  -25.129  -32.405 1.00 . A A . 453 VAL HG22 1 1 
       18 36532 1 1 112 VAL HG23 H   -75.252  -23.565  -32.633 1.00 . A A . 453 VAL HG23 1 1 
       18 36533 1 1 112 VAL N    N   -72.409  -24.561  -33.811 1.00 . A A . 453 VAL N    1 1 
       18 36534 1 1 112 VAL O    O   -70.403  -23.120  -32.177 1.00 . A A . 453 VAL O    1 1 
       18 36535 1 1 113 CYS C    C   -69.791  -19.979  -32.185 1.00 . A A . 454 CYS C    1 1 
       18 36536 1 1 113 CYS CA   C   -69.804  -20.779  -33.466 1.00 . A A . 454 CYS CA   1 1 
       18 36537 1 1 113 CYS CB   C   -69.571  -19.861  -34.664 1.00 . A A . 454 CYS CB   1 1 
       18 36538 1 1 113 CYS H    H   -71.747  -21.151  -34.185 1.00 . A A . 454 CYS H    1 1 
       18 36539 1 1 113 CYS HA   H   -69.014  -21.513  -33.427 1.00 . A A . 454 CYS HA   1 1 
       18 36540 1 1 113 CYS HB2  H   -69.525  -20.457  -35.562 1.00 . A A . 454 CYS HB2  1 1 
       18 36541 1 1 113 CYS HB3  H   -70.397  -19.167  -34.738 1.00 . A A . 454 CYS HB3  1 1 
       18 36542 1 1 113 CYS N    N   -71.043  -21.501  -33.598 1.00 . A A . 454 CYS N    1 1 
       18 36543 1 1 113 CYS O    O   -70.550  -19.012  -32.028 1.00 . A A . 454 CYS O    1 1 
       18 36544 1 1 113 CYS SG   S   -68.030  -18.886  -34.567 1.00 . A A . 454 CYS SG   1 1 
       18 36545 1 1 114 THR C    C   -67.689  -18.675  -30.141 1.00 . A A . 455 THR C    1 1 
       18 36546 1 1 114 THR CA   C   -68.826  -19.678  -30.032 1.00 . A A . 455 THR CA   1 1 
       18 36547 1 1 114 THR CB   C   -68.575  -20.651  -28.874 1.00 . A A . 455 THR CB   1 1 
       18 36548 1 1 114 THR CG2  C   -69.862  -21.366  -28.493 1.00 . A A . 455 THR CG2  1 1 
       18 36549 1 1 114 THR H    H   -68.410  -21.182  -31.419 1.00 . A A . 455 THR H    1 1 
       18 36550 1 1 114 THR HA   H   -69.750  -19.149  -29.849 1.00 . A A . 455 THR HA   1 1 
       18 36551 1 1 114 THR HB   H   -68.214  -20.094  -28.021 1.00 . A A . 455 THR HB   1 1 
       18 36552 1 1 114 THR HG1  H   -66.730  -21.171  -29.334 1.00 . A A . 455 THR HG1  1 1 
       18 36553 1 1 114 THR HG21 H   -70.614  -20.638  -28.234 1.00 . A A . 455 THR HG21 1 1 
       18 36554 1 1 114 THR HG22 H   -69.679  -22.008  -27.644 1.00 . A A . 455 THR HG22 1 1 
       18 36555 1 1 114 THR HG23 H   -70.206  -21.960  -29.326 1.00 . A A . 455 THR HG23 1 1 
       18 36556 1 1 114 THR N    N   -68.957  -20.385  -31.263 1.00 . A A . 455 THR N    1 1 
       18 36557 1 1 114 THR O    O   -66.522  -18.997  -29.901 1.00 . A A . 455 THR O    1 1 
       18 36558 1 1 114 THR OG1  O   -67.584  -21.620  -29.268 1.00 . A A . 455 THR OG1  1 1 
       18 36559 1 1 115 ARG C    C   -67.623  -15.154  -30.066 1.00 . A A . 456 ARG C    1 1 
       18 36560 1 1 115 ARG CA   C   -67.081  -16.412  -30.727 1.00 . A A . 456 ARG CA   1 1 
       18 36561 1 1 115 ARG CB   C   -66.825  -16.202  -32.232 1.00 . A A . 456 ARG CB   1 1 
       18 36562 1 1 115 ARG CD   C   -65.916  -13.873  -32.603 1.00 . A A . 456 ARG CD   1 1 
       18 36563 1 1 115 ARG CG   C   -65.607  -15.357  -32.587 1.00 . A A . 456 ARG CG   1 1 
       18 36564 1 1 115 ARG CZ   C   -64.770  -11.782  -33.287 1.00 . A A . 456 ARG CZ   1 1 
       18 36565 1 1 115 ARG H    H   -68.979  -17.305  -30.756 1.00 . A A . 456 ARG H    1 1 
       18 36566 1 1 115 ARG HA   H   -66.159  -16.700  -30.244 1.00 . A A . 456 ARG HA   1 1 
       18 36567 1 1 115 ARG HB2  H   -66.699  -17.168  -32.695 1.00 . A A . 456 ARG HB2  1 1 
       18 36568 1 1 115 ARG HB3  H   -67.694  -15.731  -32.661 1.00 . A A . 456 ARG HB3  1 1 
       18 36569 1 1 115 ARG HD2  H   -66.699  -13.697  -33.324 1.00 . A A . 456 ARG HD2  1 1 
       18 36570 1 1 115 ARG HD3  H   -66.247  -13.573  -31.621 1.00 . A A . 456 ARG HD3  1 1 
       18 36571 1 1 115 ARG HE   H   -63.883  -13.563  -33.009 1.00 . A A . 456 ARG HE   1 1 
       18 36572 1 1 115 ARG HG2  H   -64.827  -15.539  -31.868 1.00 . A A . 456 ARG HG2  1 1 
       18 36573 1 1 115 ARG HG3  H   -65.271  -15.648  -33.571 1.00 . A A . 456 ARG HG3  1 1 
       18 36574 1 1 115 ARG HH11 H   -66.759  -11.555  -32.964 1.00 . A A . 456 ARG HH11 1 1 
       18 36575 1 1 115 ARG HH12 H   -65.927  -10.126  -33.467 1.00 . A A . 456 ARG HH12 1 1 
       18 36576 1 1 115 ARG HH21 H   -62.782  -11.658  -33.690 1.00 . A A . 456 ARG HH21 1 1 
       18 36577 1 1 115 ARG HH22 H   -63.673  -10.186  -33.873 1.00 . A A . 456 ARG HH22 1 1 
       18 36578 1 1 115 ARG N    N   -68.034  -17.481  -30.556 1.00 . A A . 456 ARG N    1 1 
       18 36579 1 1 115 ARG NE   N   -64.743  -13.082  -32.978 1.00 . A A . 456 ARG NE   1 1 
       18 36580 1 1 115 ARG NH1  N   -65.908  -11.103  -33.236 1.00 . A A . 456 ARG NH1  1 1 
       18 36581 1 1 115 ARG NH2  N   -63.654  -11.162  -33.644 1.00 . A A . 456 ARG NH2  1 1 
       18 36582 1 1 115 ARG O    O   -68.821  -14.872  -30.157 1.00 . A A . 456 ARG O    1 1 
       18 36583 1 1 116 ALA C    C   -67.638  -12.153  -29.746 1.00 . A A . 457 ALA C    1 1 
       18 36584 1 1 116 ALA CA   C   -67.168  -13.185  -28.729 1.00 . A A . 457 ALA CA   1 1 
       18 36585 1 1 116 ALA CB   C   -66.031  -12.631  -27.886 1.00 . A A . 457 ALA CB   1 1 
       18 36586 1 1 116 ALA H    H   -65.823  -14.697  -29.340 1.00 . A A . 457 ALA H    1 1 
       18 36587 1 1 116 ALA HA   H   -67.992  -13.427  -28.073 1.00 . A A . 457 ALA HA   1 1 
       18 36588 1 1 116 ALA HB1  H   -65.712  -13.380  -27.175 1.00 . A A . 457 ALA HB1  1 1 
       18 36589 1 1 116 ALA HB2  H   -66.370  -11.753  -27.357 1.00 . A A . 457 ALA HB2  1 1 
       18 36590 1 1 116 ALA HB3  H   -65.203  -12.368  -28.527 1.00 . A A . 457 ALA HB3  1 1 
       18 36591 1 1 116 ALA N    N   -66.760  -14.412  -29.394 1.00 . A A . 457 ALA N    1 1 
       18 36592 1 1 116 ALA O    O   -66.834  -11.571  -30.473 1.00 . A A . 457 ALA O    1 1 
       18 36593 1 1 117 GLY C    C   -70.080  -11.688  -31.974 1.00 . A A . 458 GLY C    1 1 
       18 36594 1 1 117 GLY CA   C   -69.499  -11.007  -30.751 1.00 . A A . 458 GLY CA   1 1 
       18 36595 1 1 117 GLY H    H   -69.538  -12.458  -29.215 1.00 . A A . 458 GLY H    1 1 
       18 36596 1 1 117 GLY HA2  H   -70.279  -10.444  -30.261 1.00 . A A . 458 GLY HA2  1 1 
       18 36597 1 1 117 GLY HA3  H   -68.721  -10.327  -31.068 1.00 . A A . 458 GLY HA3  1 1 
       18 36598 1 1 117 GLY N    N   -68.941  -11.953  -29.811 1.00 . A A . 458 GLY N    1 1 
       18 36599 1 1 117 GLY O    O   -70.461  -11.026  -32.941 1.00 . A A . 458 GLY O    1 1 
       18 36600 1 1 118 CYS C    C   -72.075  -14.302  -32.699 1.00 . A A . 459 CYS C    1 1 
       18 36601 1 1 118 CYS CA   C   -70.686  -13.777  -33.052 1.00 . A A . 459 CYS CA   1 1 
       18 36602 1 1 118 CYS CB   C   -69.753  -14.931  -33.436 1.00 . A A . 459 CYS CB   1 1 
       18 36603 1 1 118 CYS H    H   -69.791  -13.491  -31.157 1.00 . A A . 459 CYS H    1 1 
       18 36604 1 1 118 CYS HA   H   -70.767  -13.106  -33.894 1.00 . A A . 459 CYS HA   1 1 
       18 36605 1 1 118 CYS HB2  H   -68.793  -14.521  -33.712 1.00 . A A . 459 CYS HB2  1 1 
       18 36606 1 1 118 CYS HB3  H   -69.630  -15.579  -32.579 1.00 . A A . 459 CYS HB3  1 1 
       18 36607 1 1 118 CYS N    N   -70.132  -13.015  -31.947 1.00 . A A . 459 CYS N    1 1 
       18 36608 1 1 118 CYS O    O   -73.080  -13.614  -32.915 1.00 . A A . 459 CYS O    1 1 
       18 36609 1 1 118 CYS SG   S   -70.326  -15.950  -34.831 1.00 . A A . 459 CYS SG   1 1 
       18 36610 1 1 119 GLY C    C   -74.223  -16.429  -32.975 1.00 . A A . 460 GLY C    1 1 
       18 36611 1 1 119 GLY CA   C   -73.390  -16.100  -31.758 1.00 . A A . 460 GLY CA   1 1 
       18 36612 1 1 119 GLY H    H   -71.289  -15.983  -31.967 1.00 . A A . 460 GLY H    1 1 
       18 36613 1 1 119 GLY HA2  H   -73.199  -17.008  -31.204 1.00 . A A . 460 GLY HA2  1 1 
       18 36614 1 1 119 GLY HA3  H   -73.939  -15.413  -31.133 1.00 . A A . 460 GLY HA3  1 1 
       18 36615 1 1 119 GLY N    N   -72.124  -15.499  -32.126 1.00 . A A . 460 GLY N    1 1 
       18 36616 1 1 119 GLY O    O   -75.420  -16.134  -33.021 1.00 . A A . 460 GLY O    1 1 
       18 36617 1 1 120 PHE C    C   -74.372  -18.876  -35.378 1.00 . A A . 461 PHE C    1 1 
       18 36618 1 1 120 PHE CA   C   -74.251  -17.362  -35.205 1.00 . A A . 461 PHE CA   1 1 
       18 36619 1 1 120 PHE CB   C   -73.459  -16.758  -36.367 1.00 . A A . 461 PHE CB   1 1 
       18 36620 1 1 120 PHE CD1  C   -75.065  -15.772  -38.017 1.00 . A A . 461 PHE CD1  1 1 
       18 36621 1 1 120 PHE CD2  C   -73.924  -17.774  -38.613 1.00 . A A . 461 PHE CD2  1 1 
       18 36622 1 1 120 PHE CE1  C   -75.707  -15.770  -39.236 1.00 . A A . 461 PHE CE1  1 1 
       18 36623 1 1 120 PHE CE2  C   -74.565  -17.778  -39.834 1.00 . A A . 461 PHE CE2  1 1 
       18 36624 1 1 120 PHE CG   C   -74.167  -16.774  -37.691 1.00 . A A . 461 PHE CG   1 1 
       18 36625 1 1 120 PHE CZ   C   -75.457  -16.773  -40.145 1.00 . A A . 461 PHE CZ   1 1 
       18 36626 1 1 120 PHE H    H   -72.644  -17.268  -33.851 1.00 . A A . 461 PHE H    1 1 
       18 36627 1 1 120 PHE HA   H   -75.238  -16.926  -35.192 1.00 . A A . 461 PHE HA   1 1 
       18 36628 1 1 120 PHE HB2  H   -73.228  -15.730  -36.133 1.00 . A A . 461 PHE HB2  1 1 
       18 36629 1 1 120 PHE HB3  H   -72.534  -17.307  -36.477 1.00 . A A . 461 PHE HB3  1 1 
       18 36630 1 1 120 PHE HD1  H   -75.263  -14.986  -37.305 1.00 . A A . 461 PHE HD1  1 1 
       18 36631 1 1 120 PHE HD2  H   -73.225  -18.560  -38.371 1.00 . A A . 461 PHE HD2  1 1 
       18 36632 1 1 120 PHE HE1  H   -76.406  -14.983  -39.478 1.00 . A A . 461 PHE HE1  1 1 
       18 36633 1 1 120 PHE HE2  H   -74.370  -18.565  -40.546 1.00 . A A . 461 PHE HE2  1 1 
       18 36634 1 1 120 PHE HZ   H   -75.957  -16.772  -41.101 1.00 . A A . 461 PHE HZ   1 1 
       18 36635 1 1 120 PHE N    N   -73.592  -17.035  -33.960 1.00 . A A . 461 PHE N    1 1 
       18 36636 1 1 120 PHE O    O   -73.397  -19.614  -35.206 1.00 . A A . 461 PHE O    1 1 
       18 36637 1 1 121 GLU C    C   -75.828  -21.014  -37.433 1.00 . A A . 462 GLU C    1 1 
       18 36638 1 1 121 GLU CA   C   -75.819  -20.740  -35.941 1.00 . A A . 462 GLU CA   1 1 
       18 36639 1 1 121 GLU CB   C   -77.156  -21.191  -35.333 1.00 . A A . 462 GLU CB   1 1 
       18 36640 1 1 121 GLU CD   C   -77.140  -19.845  -33.191 1.00 . A A . 462 GLU CD   1 1 
       18 36641 1 1 121 GLU CG   C   -77.195  -21.220  -33.812 1.00 . A A . 462 GLU CG   1 1 
       18 36642 1 1 121 GLU H    H   -76.318  -18.699  -35.768 1.00 . A A . 462 GLU H    1 1 
       18 36643 1 1 121 GLU HA   H   -75.017  -21.303  -35.486 1.00 . A A . 462 GLU HA   1 1 
       18 36644 1 1 121 GLU HB2  H   -77.929  -20.516  -35.668 1.00 . A A . 462 GLU HB2  1 1 
       18 36645 1 1 121 GLU HB3  H   -77.382  -22.183  -35.696 1.00 . A A . 462 GLU HB3  1 1 
       18 36646 1 1 121 GLU HG2  H   -78.110  -21.698  -33.498 1.00 . A A . 462 GLU HG2  1 1 
       18 36647 1 1 121 GLU HG3  H   -76.351  -21.795  -33.456 1.00 . A A . 462 GLU HG3  1 1 
       18 36648 1 1 121 GLU N    N   -75.573  -19.331  -35.696 1.00 . A A . 462 GLU N    1 1 
       18 36649 1 1 121 GLU O    O   -76.343  -20.208  -38.218 1.00 . A A . 462 GLU O    1 1 
       18 36650 1 1 121 GLU OE1  O   -77.847  -18.938  -33.677 1.00 . A A . 462 GLU OE1  1 1 
       18 36651 1 1 121 GLU OE2  O   -76.416  -19.670  -32.192 1.00 . A A . 462 GLU OE2  1 1 
       18 36652 1 1 122 TRP C    C   -75.168  -24.045  -39.338 1.00 . A A . 463 TRP C    1 1 
       18 36653 1 1 122 TRP CA   C   -75.204  -22.528  -39.216 1.00 . A A . 463 TRP CA   1 1 
       18 36654 1 1 122 TRP CB   C   -73.997  -21.883  -39.917 1.00 . A A . 463 TRP CB   1 1 
       18 36655 1 1 122 TRP CD1  C   -72.275  -21.221  -38.130 1.00 . A A . 463 TRP CD1  1 1 
       18 36656 1 1 122 TRP CD2  C   -71.658  -22.950  -39.402 1.00 . A A . 463 TRP CD2  1 1 
       18 36657 1 1 122 TRP CE2  C   -70.634  -22.685  -38.472 1.00 . A A . 463 TRP CE2  1 1 
       18 36658 1 1 122 TRP CE3  C   -71.491  -23.997  -40.307 1.00 . A A . 463 TRP CE3  1 1 
       18 36659 1 1 122 TRP CG   C   -72.701  -22.004  -39.166 1.00 . A A . 463 TRP CG   1 1 
       18 36660 1 1 122 TRP CH2  C   -69.330  -24.447  -39.321 1.00 . A A . 463 TRP CH2  1 1 
       18 36661 1 1 122 TRP CZ2  C   -69.462  -23.430  -38.425 1.00 . A A . 463 TRP CZ2  1 1 
       18 36662 1 1 122 TRP CZ3  C   -70.330  -24.735  -40.258 1.00 . A A . 463 TRP CZ3  1 1 
       18 36663 1 1 122 TRP H    H   -74.847  -22.728  -37.154 1.00 . A A . 463 TRP H    1 1 
       18 36664 1 1 122 TRP HA   H   -76.109  -22.172  -39.684 1.00 . A A . 463 TRP HA   1 1 
       18 36665 1 1 122 TRP HB2  H   -73.862  -22.350  -40.881 1.00 . A A . 463 TRP HB2  1 1 
       18 36666 1 1 122 TRP HB3  H   -74.200  -20.831  -40.064 1.00 . A A . 463 TRP HB3  1 1 
       18 36667 1 1 122 TRP HD1  H   -72.845  -20.404  -37.712 1.00 . A A . 463 TRP HD1  1 1 
       18 36668 1 1 122 TRP HE1  H   -70.523  -21.216  -36.982 1.00 . A A . 463 TRP HE1  1 1 
       18 36669 1 1 122 TRP HE3  H   -72.252  -24.234  -41.036 1.00 . A A . 463 TRP HE3  1 1 
       18 36670 1 1 122 TRP HH2  H   -68.436  -25.051  -39.320 1.00 . A A . 463 TRP HH2  1 1 
       18 36671 1 1 122 TRP HZ2  H   -68.676  -23.225  -37.711 1.00 . A A . 463 TRP HZ2  1 1 
       18 36672 1 1 122 TRP HZ3  H   -70.181  -25.550  -40.949 1.00 . A A . 463 TRP HZ3  1 1 
       18 36673 1 1 122 TRP N    N   -75.257  -22.134  -37.822 1.00 . A A . 463 TRP N    1 1 
       18 36674 1 1 122 TRP NE1  N   -71.037  -21.624  -37.711 1.00 . A A . 463 TRP NE1  1 1 
       18 36675 1 1 122 TRP O    O   -74.668  -24.734  -38.444 1.00 . A A . 463 TRP O    1 1 
       18 36676 1 1 123 CYS C    C   -74.422  -26.582  -41.002 1.00 . A A . 464 CYS C    1 1 
       18 36677 1 1 123 CYS CA   C   -75.776  -26.004  -40.633 1.00 . A A . 464 CYS CA   1 1 
       18 36678 1 1 123 CYS CB   C   -76.774  -26.357  -41.716 1.00 . A A . 464 CYS CB   1 1 
       18 36679 1 1 123 CYS H    H   -76.095  -23.967  -41.106 1.00 . A A . 464 CYS H    1 1 
       18 36680 1 1 123 CYS HA   H   -76.102  -26.453  -39.707 1.00 . A A . 464 CYS HA   1 1 
       18 36681 1 1 123 CYS HB2  H   -76.400  -26.004  -42.667 1.00 . A A . 464 CYS HB2  1 1 
       18 36682 1 1 123 CYS HB3  H   -76.861  -27.432  -41.749 1.00 . A A . 464 CYS HB3  1 1 
       18 36683 1 1 123 CYS N    N   -75.717  -24.564  -40.428 1.00 . A A . 464 CYS N    1 1 
       18 36684 1 1 123 CYS O    O   -73.592  -25.923  -41.635 1.00 . A A . 464 CYS O    1 1 
       18 36685 1 1 123 CYS SG   S   -78.445  -25.672  -41.478 1.00 . A A . 464 CYS SG   1 1 
       18 36686 1 1 124 TRP C    C   -72.923  -28.974  -42.369 1.00 . A A . 465 TRP C    1 1 
       18 36687 1 1 124 TRP CA   C   -72.992  -28.534  -40.904 1.00 . A A . 465 TRP CA   1 1 
       18 36688 1 1 124 TRP CB   C   -72.865  -29.759  -39.986 1.00 . A A . 465 TRP CB   1 1 
       18 36689 1 1 124 TRP CD1  C   -71.949  -32.040  -40.694 1.00 . A A . 465 TRP CD1  1 1 
       18 36690 1 1 124 TRP CD2  C   -70.413  -30.414  -40.622 1.00 . A A . 465 TRP CD2  1 1 
       18 36691 1 1 124 TRP CE2  C   -69.788  -31.602  -41.032 1.00 . A A . 465 TRP CE2  1 1 
       18 36692 1 1 124 TRP CE3  C   -69.643  -29.252  -40.503 1.00 . A A . 465 TRP CE3  1 1 
       18 36693 1 1 124 TRP CG   C   -71.796  -30.714  -40.410 1.00 . A A . 465 TRP CG   1 1 
       18 36694 1 1 124 TRP CH2  C   -67.707  -30.511  -41.202 1.00 . A A . 465 TRP CH2  1 1 
       18 36695 1 1 124 TRP CZ2  C   -68.438  -31.666  -41.326 1.00 . A A . 465 TRP CZ2  1 1 
       18 36696 1 1 124 TRP CZ3  C   -68.299  -29.315  -40.794 1.00 . A A . 465 TRP CZ3  1 1 
       18 36697 1 1 124 TRP H    H   -74.918  -28.263  -40.087 1.00 . A A . 465 TRP H    1 1 
       18 36698 1 1 124 TRP HA   H   -72.167  -27.869  -40.703 1.00 . A A . 465 TRP HA   1 1 
       18 36699 1 1 124 TRP HB2  H   -72.640  -29.432  -38.982 1.00 . A A . 465 TRP HB2  1 1 
       18 36700 1 1 124 TRP HB3  H   -73.806  -30.289  -39.985 1.00 . A A . 465 TRP HB3  1 1 
       18 36701 1 1 124 TRP HD1  H   -72.887  -32.573  -40.629 1.00 . A A . 465 TRP HD1  1 1 
       18 36702 1 1 124 TRP HE1  H   -70.595  -33.516  -41.324 1.00 . A A . 465 TRP HE1  1 1 
       18 36703 1 1 124 TRP HE3  H   -70.085  -28.319  -40.188 1.00 . A A . 465 TRP HE3  1 1 
       18 36704 1 1 124 TRP HH2  H   -66.650  -30.509  -41.414 1.00 . A A . 465 TRP HH2  1 1 
       18 36705 1 1 124 TRP HZ2  H   -67.973  -32.585  -41.646 1.00 . A A . 465 TRP HZ2  1 1 
       18 36706 1 1 124 TRP HZ3  H   -67.687  -28.429  -40.708 1.00 . A A . 465 TRP HZ3  1 1 
       18 36707 1 1 124 TRP N    N   -74.219  -27.821  -40.610 1.00 . A A . 465 TRP N    1 1 
       18 36708 1 1 124 TRP NE1  N   -70.747  -32.581  -41.069 1.00 . A A . 465 TRP NE1  1 1 
       18 36709 1 1 124 TRP O    O   -72.003  -28.602  -43.098 1.00 . A A . 465 TRP O    1 1 
       18 36710 1 1 125 VAL C    C   -74.118  -29.295  -45.232 1.00 . A A . 466 VAL C    1 1 
       18 36711 1 1 125 VAL CA   C   -73.901  -30.337  -44.128 1.00 . A A . 466 VAL CA   1 1 
       18 36712 1 1 125 VAL CB   C   -74.913  -31.497  -44.252 1.00 . A A . 466 VAL CB   1 1 
       18 36713 1 1 125 VAL CG1  C   -74.404  -32.712  -43.486 1.00 . A A . 466 VAL CG1  1 1 
       18 36714 1 1 125 VAL CG2  C   -76.284  -31.085  -43.731 1.00 . A A . 466 VAL CG2  1 1 
       18 36715 1 1 125 VAL H    H   -74.637  -29.960  -42.179 1.00 . A A . 466 VAL H    1 1 
       18 36716 1 1 125 VAL HA   H   -72.915  -30.754  -44.277 1.00 . A A . 466 VAL HA   1 1 
       18 36717 1 1 125 VAL HB   H   -75.010  -31.762  -45.292 1.00 . A A . 466 VAL HB   1 1 
       18 36718 1 1 125 VAL HG11 H   -74.307  -32.461  -42.440 1.00 . A A . 466 VAL HG11 1 1 
       18 36719 1 1 125 VAL HG12 H   -73.436  -33.001  -43.872 1.00 . A A . 466 VAL HG12 1 1 
       18 36720 1 1 125 VAL HG13 H   -75.099  -33.531  -43.598 1.00 . A A . 466 VAL HG13 1 1 
       18 36721 1 1 125 VAL HG21 H   -76.206  -30.810  -42.690 1.00 . A A . 466 VAL HG21 1 1 
       18 36722 1 1 125 VAL HG22 H   -76.970  -31.911  -43.834 1.00 . A A . 466 VAL HG22 1 1 
       18 36723 1 1 125 VAL HG23 H   -76.646  -30.241  -44.300 1.00 . A A . 466 VAL HG23 1 1 
       18 36724 1 1 125 VAL N    N   -73.899  -29.762  -42.787 1.00 . A A . 466 VAL N    1 1 
       18 36725 1 1 125 VAL O    O   -73.392  -29.287  -46.234 1.00 . A A . 466 VAL O    1 1 
       18 36726 1 1 126 CYS C    C   -74.849  -26.061  -45.473 1.00 . A A . 467 CYS C    1 1 
       18 36727 1 1 126 CYS CA   C   -75.344  -27.378  -46.025 1.00 . A A . 467 CYS CA   1 1 
       18 36728 1 1 126 CYS CB   C   -76.841  -27.288  -46.382 1.00 . A A . 467 CYS CB   1 1 
       18 36729 1 1 126 CYS H    H   -75.677  -28.494  -44.272 1.00 . A A . 467 CYS H    1 1 
       18 36730 1 1 126 CYS HA   H   -74.784  -27.613  -46.917 1.00 . A A . 467 CYS HA   1 1 
       18 36731 1 1 126 CYS HB2  H   -77.002  -26.395  -46.970 1.00 . A A . 467 CYS HB2  1 1 
       18 36732 1 1 126 CYS HB3  H   -77.116  -28.148  -46.977 1.00 . A A . 467 CYS HB3  1 1 
       18 36733 1 1 126 CYS N    N   -75.103  -28.433  -45.062 1.00 . A A . 467 CYS N    1 1 
       18 36734 1 1 126 CYS O    O   -75.243  -25.660  -44.380 1.00 . A A . 467 CYS O    1 1 
       18 36735 1 1 126 CYS SG   S   -77.960  -27.209  -44.960 1.00 . A A . 467 CYS SG   1 1 
       18 36736 1 1 127 GLN C    C   -74.580  -23.094  -45.899 1.00 . A A . 468 GLN C    1 1 
       18 36737 1 1 127 GLN CA   C   -73.494  -24.121  -45.730 1.00 . A A . 468 GLN CA   1 1 
       18 36738 1 1 127 GLN CB   C   -72.234  -23.707  -46.498 1.00 . A A . 468 GLN CB   1 1 
       18 36739 1 1 127 GLN CD   C   -71.163  -22.479  -44.547 1.00 . A A . 468 GLN CD   1 1 
       18 36740 1 1 127 GLN CG   C   -71.598  -22.409  -46.003 1.00 . A A . 468 GLN CG   1 1 
       18 36741 1 1 127 GLN H    H   -73.701  -25.733  -47.075 1.00 . A A . 468 GLN H    1 1 
       18 36742 1 1 127 GLN HA   H   -73.262  -24.223  -44.681 1.00 . A A . 468 GLN HA   1 1 
       18 36743 1 1 127 GLN HB2  H   -71.501  -24.495  -46.411 1.00 . A A . 468 GLN HB2  1 1 
       18 36744 1 1 127 GLN HB3  H   -72.489  -23.582  -47.540 1.00 . A A . 468 GLN HB3  1 1 
       18 36745 1 1 127 GLN HE21 H   -72.905  -21.732  -43.953 1.00 . A A . 468 GLN HE21 1 1 
       18 36746 1 1 127 GLN HE22 H   -71.779  -22.107  -42.699 1.00 . A A . 468 GLN HE22 1 1 
       18 36747 1 1 127 GLN HG2  H   -70.730  -22.196  -46.609 1.00 . A A . 468 GLN HG2  1 1 
       18 36748 1 1 127 GLN HG3  H   -72.316  -21.611  -46.111 1.00 . A A . 468 GLN HG3  1 1 
       18 36749 1 1 127 GLN N    N   -73.992  -25.383  -46.207 1.00 . A A . 468 GLN N    1 1 
       18 36750 1 1 127 GLN NE2  N   -72.037  -22.063  -43.644 1.00 . A A . 468 GLN NE2  1 1 
       18 36751 1 1 127 GLN O    O   -74.928  -22.711  -47.016 1.00 . A A . 468 GLN O    1 1 
       18 36752 1 1 127 GLN OE1  O   -70.039  -22.884  -44.240 1.00 . A A . 468 GLN OE1  1 1 
       18 36753 1 1 128 THR C    C   -76.208  -20.924  -43.496 1.00 . A A . 469 THR C    1 1 
       18 36754 1 1 128 THR CA   C   -76.214  -21.736  -44.771 1.00 . A A . 469 THR CA   1 1 
       18 36755 1 1 128 THR CB   C   -77.565  -22.504  -44.858 1.00 . A A . 469 THR CB   1 1 
       18 36756 1 1 128 THR CG2  C   -77.939  -22.822  -46.296 1.00 . A A . 469 THR CG2  1 1 
       18 36757 1 1 128 THR H    H   -74.756  -22.971  -43.928 1.00 . A A . 469 THR H    1 1 
       18 36758 1 1 128 THR HA   H   -76.138  -21.082  -45.626 1.00 . A A . 469 THR HA   1 1 
       18 36759 1 1 128 THR HB   H   -78.334  -21.880  -44.425 1.00 . A A . 469 THR HB   1 1 
       18 36760 1 1 128 THR HG1  H   -76.674  -24.199  -44.329 1.00 . A A . 469 THR HG1  1 1 
       18 36761 1 1 128 THR HG21 H   -78.859  -23.388  -46.310 1.00 . A A . 469 THR HG21 1 1 
       18 36762 1 1 128 THR HG22 H   -77.152  -23.401  -46.754 1.00 . A A . 469 THR HG22 1 1 
       18 36763 1 1 128 THR HG23 H   -78.076  -21.902  -46.844 1.00 . A A . 469 THR HG23 1 1 
       18 36764 1 1 128 THR N    N   -75.111  -22.656  -44.786 1.00 . A A . 469 THR N    1 1 
       18 36765 1 1 128 THR O    O   -75.344  -21.105  -42.634 1.00 . A A . 469 THR O    1 1 
       18 36766 1 1 128 THR OG1  O   -77.485  -23.724  -44.100 1.00 . A A . 469 THR OG1  1 1 
       18 36767 1 1 129 GLU C    C   -78.549  -19.823  -41.473 1.00 . A A . 470 GLU C    1 1 
       18 36768 1 1 129 GLU CA   C   -77.359  -19.241  -42.208 1.00 . A A . 470 GLU CA   1 1 
       18 36769 1 1 129 GLU CB   C   -77.622  -17.782  -42.569 1.00 . A A . 470 GLU CB   1 1 
       18 36770 1 1 129 GLU CD   C   -79.056  -16.159  -43.842 1.00 . A A . 470 GLU CD   1 1 
       18 36771 1 1 129 GLU CG   C   -78.760  -17.606  -43.537 1.00 . A A . 470 GLU CG   1 1 
       18 36772 1 1 129 GLU H    H   -77.744  -19.873  -44.162 1.00 . A A . 470 GLU H    1 1 
       18 36773 1 1 129 GLU HA   H   -76.482  -19.310  -41.593 1.00 . A A . 470 GLU HA   1 1 
       18 36774 1 1 129 GLU HB2  H   -77.859  -17.237  -41.668 1.00 . A A . 470 GLU HB2  1 1 
       18 36775 1 1 129 GLU HB3  H   -76.730  -17.365  -43.012 1.00 . A A . 470 GLU HB3  1 1 
       18 36776 1 1 129 GLU HG2  H   -78.502  -18.112  -44.453 1.00 . A A . 470 GLU HG2  1 1 
       18 36777 1 1 129 GLU HG3  H   -79.638  -18.063  -43.108 1.00 . A A . 470 GLU HG3  1 1 
       18 36778 1 1 129 GLU N    N   -77.149  -20.021  -43.399 1.00 . A A . 470 GLU N    1 1 
       18 36779 1 1 129 GLU O    O   -79.354  -20.522  -42.083 1.00 . A A . 470 GLU O    1 1 
       18 36780 1 1 129 GLU OE1  O   -79.692  -15.492  -43.002 1.00 . A A . 470 GLU OE1  1 1 
       18 36781 1 1 129 GLU OE2  O   -78.664  -15.679  -44.930 1.00 . A A . 470 GLU OE2  1 1 
       18 36782 1 1 130 TRP C    C   -81.112  -19.604  -40.010 1.00 . A A . 471 TRP C    1 1 
       18 36783 1 1 130 TRP CA   C   -79.784  -20.094  -39.415 1.00 . A A . 471 TRP CA   1 1 
       18 36784 1 1 130 TRP CB   C   -79.671  -19.758  -37.907 1.00 . A A . 471 TRP CB   1 1 
       18 36785 1 1 130 TRP CD1  C   -78.349  -17.581  -37.576 1.00 . A A . 471 TRP CD1  1 1 
       18 36786 1 1 130 TRP CD2  C   -80.544  -17.382  -37.190 1.00 . A A . 471 TRP CD2  1 1 
       18 36787 1 1 130 TRP CE2  C   -79.937  -16.132  -36.977 1.00 . A A . 471 TRP CE2  1 1 
       18 36788 1 1 130 TRP CE3  C   -81.925  -17.499  -37.007 1.00 . A A . 471 TRP CE3  1 1 
       18 36789 1 1 130 TRP CG   C   -79.509  -18.296  -37.582 1.00 . A A . 471 TRP CG   1 1 
       18 36790 1 1 130 TRP CH2  C   -82.010  -15.154  -36.418 1.00 . A A . 471 TRP CH2  1 1 
       18 36791 1 1 130 TRP CZ2  C   -80.661  -15.008  -36.589 1.00 . A A . 471 TRP CZ2  1 1 
       18 36792 1 1 130 TRP CZ3  C   -82.642  -16.384  -36.622 1.00 . A A . 471 TRP CZ3  1 1 
       18 36793 1 1 130 TRP H    H   -77.942  -19.087  -39.713 1.00 . A A . 471 TRP H    1 1 
       18 36794 1 1 130 TRP HA   H   -79.763  -21.168  -39.525 1.00 . A A . 471 TRP HA   1 1 
       18 36795 1 1 130 TRP HB2  H   -80.563  -20.102  -37.407 1.00 . A A . 471 TRP HB2  1 1 
       18 36796 1 1 130 TRP HB3  H   -78.821  -20.286  -37.500 1.00 . A A . 471 TRP HB3  1 1 
       18 36797 1 1 130 TRP HD1  H   -77.380  -17.992  -37.823 1.00 . A A . 471 TRP HD1  1 1 
       18 36798 1 1 130 TRP HE1  H   -77.924  -15.565  -37.144 1.00 . A A . 471 TRP HE1  1 1 
       18 36799 1 1 130 TRP HE3  H   -82.431  -18.441  -37.161 1.00 . A A . 471 TRP HE3  1 1 
       18 36800 1 1 130 TRP HH2  H   -82.611  -14.310  -36.117 1.00 . A A . 471 TRP HH2  1 1 
       18 36801 1 1 130 TRP HZ2  H   -80.188  -14.051  -36.428 1.00 . A A . 471 TRP HZ2  1 1 
       18 36802 1 1 130 TRP HZ3  H   -83.710  -16.455  -36.475 1.00 . A A . 471 TRP HZ3  1 1 
       18 36803 1 1 130 TRP N    N   -78.648  -19.586  -40.173 1.00 . A A . 471 TRP N    1 1 
       18 36804 1 1 130 TRP NE1  N   -78.598  -16.280  -37.216 1.00 . A A . 471 TRP NE1  1 1 
       18 36805 1 1 130 TRP O    O   -81.446  -18.416  -39.951 1.00 . A A . 471 TRP O    1 1 
       18 36806 1 1 131 THR C    C   -84.171  -21.130  -40.651 1.00 . A A . 472 THR C    1 1 
       18 36807 1 1 131 THR CA   C   -83.108  -20.219  -41.232 1.00 . A A . 472 THR CA   1 1 
       18 36808 1 1 131 THR CB   C   -83.060  -20.407  -42.761 1.00 . A A . 472 THR CB   1 1 
       18 36809 1 1 131 THR CG2  C   -82.108  -19.412  -43.408 1.00 . A A . 472 THR CG2  1 1 
       18 36810 1 1 131 THR H    H   -81.490  -21.435  -40.688 1.00 . A A . 472 THR H    1 1 
       18 36811 1 1 131 THR HA   H   -83.357  -19.190  -41.013 1.00 . A A . 472 THR HA   1 1 
       18 36812 1 1 131 THR HB   H   -84.051  -20.247  -43.154 1.00 . A A . 472 THR HB   1 1 
       18 36813 1 1 131 THR HG1  H   -83.066  -22.011  -43.907 1.00 . A A . 472 THR HG1  1 1 
       18 36814 1 1 131 THR HG21 H   -81.113  -19.563  -43.018 1.00 . A A . 472 THR HG21 1 1 
       18 36815 1 1 131 THR HG22 H   -82.435  -18.407  -43.187 1.00 . A A . 472 THR HG22 1 1 
       18 36816 1 1 131 THR HG23 H   -82.103  -19.562  -44.478 1.00 . A A . 472 THR HG23 1 1 
       18 36817 1 1 131 THR N    N   -81.832  -20.519  -40.627 1.00 . A A . 472 THR N    1 1 
       18 36818 1 1 131 THR O    O   -83.863  -22.011  -39.853 1.00 . A A . 472 THR O    1 1 
       18 36819 1 1 131 THR OG1  O   -82.644  -21.741  -43.075 1.00 . A A . 472 THR OG1  1 1 
       18 36820 1 1 132 ARG C    C   -86.634  -23.022  -41.358 1.00 . A A . 473 ARG C    1 1 
       18 36821 1 1 132 ARG CA   C   -86.496  -21.749  -40.532 1.00 . A A . 473 ARG CA   1 1 
       18 36822 1 1 132 ARG CB   C   -87.813  -20.968  -40.533 1.00 . A A . 473 ARG CB   1 1 
       18 36823 1 1 132 ARG CD   C   -88.818  -21.935  -38.440 1.00 . A A . 473 ARG CD   1 1 
       18 36824 1 1 132 ARG CG   C   -88.990  -21.728  -39.936 1.00 . A A . 473 ARG CG   1 1 
       18 36825 1 1 132 ARG CZ   C   -90.617  -22.409  -36.803 1.00 . A A . 473 ARG CZ   1 1 
       18 36826 1 1 132 ARG H    H   -85.611  -20.210  -41.680 1.00 . A A . 473 ARG H    1 1 
       18 36827 1 1 132 ARG HA   H   -86.247  -22.030  -39.518 1.00 . A A . 473 ARG HA   1 1 
       18 36828 1 1 132 ARG HB2  H   -87.677  -20.060  -39.965 1.00 . A A . 473 ARG HB2  1 1 
       18 36829 1 1 132 ARG HB3  H   -88.060  -20.709  -41.552 1.00 . A A . 473 ARG HB3  1 1 
       18 36830 1 1 132 ARG HD2  H   -87.876  -22.432  -38.262 1.00 . A A . 473 ARG HD2  1 1 
       18 36831 1 1 132 ARG HD3  H   -88.813  -20.972  -37.956 1.00 . A A . 473 ARG HD3  1 1 
       18 36832 1 1 132 ARG HE   H   -90.077  -23.604  -38.322 1.00 . A A . 473 ARG HE   1 1 
       18 36833 1 1 132 ARG HG2  H   -89.896  -21.164  -40.108 1.00 . A A . 473 ARG HG2  1 1 
       18 36834 1 1 132 ARG HG3  H   -89.066  -22.691  -40.418 1.00 . A A . 473 ARG HG3  1 1 
       18 36835 1 1 132 ARG HH11 H   -89.681  -20.629  -36.491 1.00 . A A . 473 ARG HH11 1 1 
       18 36836 1 1 132 ARG HH12 H   -90.939  -21.002  -35.368 1.00 . A A . 473 ARG HH12 1 1 
       18 36837 1 1 132 ARG HH21 H   -91.738  -24.101  -36.835 1.00 . A A . 473 ARG HH21 1 1 
       18 36838 1 1 132 ARG HH22 H   -92.123  -22.992  -35.566 1.00 . A A . 473 ARG HH22 1 1 
       18 36839 1 1 132 ARG N    N   -85.413  -20.925  -41.037 1.00 . A A . 473 ARG N    1 1 
       18 36840 1 1 132 ARG NE   N   -89.892  -22.745  -37.874 1.00 . A A . 473 ARG NE   1 1 
       18 36841 1 1 132 ARG NH1  N   -90.394  -21.257  -36.171 1.00 . A A . 473 ARG NH1  1 1 
       18 36842 1 1 132 ARG NH2  N   -91.565  -23.230  -36.367 1.00 . A A . 473 ARG NH2  1 1 
       18 36843 1 1 132 ARG O    O   -87.031  -24.070  -40.839 1.00 . A A . 473 ARG O    1 1 
       18 36844 1 1 133 ASP C    C   -85.428  -25.186  -43.156 1.00 . A A . 474 ASP C    1 1 
       18 36845 1 1 133 ASP CA   C   -86.401  -24.081  -43.534 1.00 . A A . 474 ASP CA   1 1 
       18 36846 1 1 133 ASP CB   C   -86.247  -23.677  -45.015 1.00 . A A . 474 ASP CB   1 1 
       18 36847 1 1 133 ASP CG   C   -84.853  -23.231  -45.386 1.00 . A A . 474 ASP CG   1 1 
       18 36848 1 1 133 ASP H    H   -85.924  -22.092  -42.979 1.00 . A A . 474 ASP H    1 1 
       18 36849 1 1 133 ASP HA   H   -87.398  -24.471  -43.392 1.00 . A A . 474 ASP HA   1 1 
       18 36850 1 1 133 ASP HB2  H   -86.502  -24.520  -45.637 1.00 . A A . 474 ASP HB2  1 1 
       18 36851 1 1 133 ASP HB3  H   -86.932  -22.868  -45.227 1.00 . A A . 474 ASP HB3  1 1 
       18 36852 1 1 133 ASP N    N   -86.280  -22.938  -42.637 1.00 . A A . 474 ASP N    1 1 
       18 36853 1 1 133 ASP O    O   -85.691  -26.351  -43.408 1.00 . A A . 474 ASP O    1 1 
       18 36854 1 1 133 ASP OD1  O   -84.455  -22.117  -44.986 1.00 . A A . 474 ASP OD1  1 1 
       18 36855 1 1 133 ASP OD2  O   -84.154  -23.986  -46.092 1.00 . A A . 474 ASP OD2  1 1 
       18 36856 1 1 134 CYS C    C   -83.653  -26.094  -40.569 1.00 . A A . 475 CYS C    1 1 
       18 36857 1 1 134 CYS CA   C   -83.362  -25.802  -42.040 1.00 . A A . 475 CYS CA   1 1 
       18 36858 1 1 134 CYS CB   C   -81.917  -25.329  -42.212 1.00 . A A . 475 CYS CB   1 1 
       18 36859 1 1 134 CYS H    H   -84.103  -23.861  -42.454 1.00 . A A . 475 CYS H    1 1 
       18 36860 1 1 134 CYS HA   H   -83.507  -26.710  -42.606 1.00 . A A . 475 CYS HA   1 1 
       18 36861 1 1 134 CYS HB2  H   -81.853  -24.290  -41.922 1.00 . A A . 475 CYS HB2  1 1 
       18 36862 1 1 134 CYS HB3  H   -81.280  -25.913  -41.561 1.00 . A A . 475 CYS HB3  1 1 
       18 36863 1 1 134 CYS N    N   -84.305  -24.816  -42.550 1.00 . A A . 475 CYS N    1 1 
       18 36864 1 1 134 CYS O    O   -83.427  -27.212  -40.090 1.00 . A A . 475 CYS O    1 1 
       18 36865 1 1 134 CYS SG   S   -81.266  -25.471  -43.917 1.00 . A A . 475 CYS SG   1 1 
       18 36866 1 1 135 MET C    C   -85.391  -26.401  -38.179 1.00 . A A . 476 MET C    1 1 
       18 36867 1 1 135 MET CA   C   -84.522  -25.181  -38.451 1.00 . A A . 476 MET CA   1 1 
       18 36868 1 1 135 MET CB   C   -85.238  -23.902  -37.988 1.00 . A A . 476 MET CB   1 1 
       18 36869 1 1 135 MET CE   C   -87.392  -24.352  -34.431 1.00 . A A . 476 MET CE   1 1 
       18 36870 1 1 135 MET CG   C   -85.627  -23.869  -36.509 1.00 . A A . 476 MET CG   1 1 
       18 36871 1 1 135 MET H    H   -84.321  -24.225  -40.329 1.00 . A A . 476 MET H    1 1 
       18 36872 1 1 135 MET HA   H   -83.603  -25.271  -37.900 1.00 . A A . 476 MET HA   1 1 
       18 36873 1 1 135 MET HB2  H   -84.594  -23.057  -38.179 1.00 . A A . 476 MET HB2  1 1 
       18 36874 1 1 135 MET HB3  H   -86.139  -23.789  -38.573 1.00 . A A . 476 MET HB3  1 1 
       18 36875 1 1 135 MET HE1  H   -87.490  -23.282  -34.317 1.00 . A A . 476 MET HE1  1 1 
       18 36876 1 1 135 MET HE2  H   -86.536  -24.696  -33.870 1.00 . A A . 476 MET HE2  1 1 
       18 36877 1 1 135 MET HE3  H   -88.284  -24.838  -34.064 1.00 . A A . 476 MET HE3  1 1 
       18 36878 1 1 135 MET HG2  H   -84.836  -24.327  -35.935 1.00 . A A . 476 MET HG2  1 1 
       18 36879 1 1 135 MET HG3  H   -85.738  -22.840  -36.202 1.00 . A A . 476 MET HG3  1 1 
       18 36880 1 1 135 MET N    N   -84.175  -25.079  -39.871 1.00 . A A . 476 MET N    1 1 
       18 36881 1 1 135 MET O    O   -85.079  -27.219  -37.316 1.00 . A A . 476 MET O    1 1 
       18 36882 1 1 135 MET SD   S   -87.166  -24.748  -36.160 1.00 . A A . 476 MET SD   1 1 
       18 36883 1 1 136 GLY C    C   -87.145  -28.755  -39.724 1.00 . A A . 477 GLY C    1 1 
       18 36884 1 1 136 GLY CA   C   -87.370  -27.643  -38.728 1.00 . A A . 477 GLY CA   1 1 
       18 36885 1 1 136 GLY H    H   -86.664  -25.860  -39.622 1.00 . A A . 477 GLY H    1 1 
       18 36886 1 1 136 GLY HA2  H   -87.228  -28.030  -37.731 1.00 . A A . 477 GLY HA2  1 1 
       18 36887 1 1 136 GLY HA3  H   -88.384  -27.289  -38.825 1.00 . A A . 477 GLY HA3  1 1 
       18 36888 1 1 136 GLY N    N   -86.471  -26.529  -38.928 1.00 . A A . 477 GLY N    1 1 
       18 36889 1 1 136 GLY O    O   -88.027  -29.585  -39.946 1.00 . A A . 477 GLY O    1 1 
       18 36890 1 1 137 ALA C    C   -84.608  -30.768  -40.849 1.00 . A A . 478 ALA C    1 1 
       18 36891 1 1 137 ALA CA   C   -85.665  -29.789  -41.326 1.00 . A A . 478 ALA CA   1 1 
       18 36892 1 1 137 ALA CB   C   -85.226  -29.154  -42.626 1.00 . A A . 478 ALA CB   1 1 
       18 36893 1 1 137 ALA H    H   -85.298  -28.097  -40.110 1.00 . A A . 478 ALA H    1 1 
       18 36894 1 1 137 ALA HA   H   -86.576  -30.338  -41.520 1.00 . A A . 478 ALA HA   1 1 
       18 36895 1 1 137 ALA HB1  H   -85.971  -28.441  -42.948 1.00 . A A . 478 ALA HB1  1 1 
       18 36896 1 1 137 ALA HB2  H   -85.110  -29.918  -43.380 1.00 . A A . 478 ALA HB2  1 1 
       18 36897 1 1 137 ALA HB3  H   -84.285  -28.647  -42.478 1.00 . A A . 478 ALA HB3  1 1 
       18 36898 1 1 137 ALA N    N   -85.971  -28.776  -40.335 1.00 . A A . 478 ALA N    1 1 
       18 36899 1 1 137 ALA O    O   -84.892  -31.949  -40.642 1.00 . A A . 478 ALA O    1 1 
       18 36900 1 1 138 HIS C    C   -81.369  -30.601  -39.242 1.00 . A A . 479 HIS C    1 1 
       18 36901 1 1 138 HIS CA   C   -82.288  -31.175  -40.313 1.00 . A A . 479 HIS CA   1 1 
       18 36902 1 1 138 HIS CB   C   -81.477  -31.485  -41.581 1.00 . A A . 479 HIS CB   1 1 
       18 36903 1 1 138 HIS CD2  C   -81.085  -29.154  -42.672 1.00 . A A . 479 HIS CD2  1 1 
       18 36904 1 1 138 HIS CE1  C   -78.928  -29.090  -42.567 1.00 . A A . 479 HIS CE1  1 1 
       18 36905 1 1 138 HIS CG   C   -80.678  -30.319  -42.099 1.00 . A A . 479 HIS CG   1 1 
       18 36906 1 1 138 HIS H    H   -83.231  -29.315  -40.715 1.00 . A A . 479 HIS H    1 1 
       18 36907 1 1 138 HIS HA   H   -82.710  -32.100  -39.951 1.00 . A A . 479 HIS HA   1 1 
       18 36908 1 1 138 HIS HB2  H   -80.787  -32.287  -41.368 1.00 . A A . 479 HIS HB2  1 1 
       18 36909 1 1 138 HIS HB3  H   -82.154  -31.798  -42.361 1.00 . A A . 479 HIS HB3  1 1 
       18 36910 1 1 138 HIS HD1  H   -78.711  -30.951  -41.682 1.00 . A A . 479 HIS HD1  1 1 
       18 36911 1 1 138 HIS HD2  H   -82.107  -28.868  -42.875 1.00 . A A . 479 HIS HD2  1 1 
       18 36912 1 1 138 HIS HE1  H   -77.900  -28.774  -42.665 1.00 . A A . 479 HIS HE1  1 1 
       18 36913 1 1 138 HIS N    N   -83.391  -30.282  -40.645 1.00 . A A . 479 HIS N    1 1 
       18 36914 1 1 138 HIS ND1  N   -79.308  -30.257  -42.046 1.00 . A A . 479 HIS ND1  1 1 
       18 36915 1 1 138 HIS NE2  N   -79.968  -28.376  -42.965 1.00 . A A . 479 HIS NE2  1 1 
       18 36916 1 1 138 HIS O    O   -80.249  -31.074  -39.076 1.00 . A A . 479 HIS O    1 1 
       18 36917 1 1 139 TRP C    C   -80.571  -30.061  -36.467 1.00 . A A . 480 TRP C    1 1 
       18 36918 1 1 139 TRP CA   C   -81.017  -28.987  -37.468 1.00 . A A . 480 TRP CA   1 1 
       18 36919 1 1 139 TRP CB   C   -81.784  -27.862  -36.774 1.00 . A A . 480 TRP CB   1 1 
       18 36920 1 1 139 TRP CD1  C   -81.137  -26.711  -34.586 1.00 . A A . 480 TRP CD1  1 1 
       18 36921 1 1 139 TRP CD2  C   -79.710  -26.324  -36.270 1.00 . A A . 480 TRP CD2  1 1 
       18 36922 1 1 139 TRP CE2  C   -79.255  -25.642  -35.127 1.00 . A A . 480 TRP CE2  1 1 
       18 36923 1 1 139 TRP CE3  C   -78.963  -26.227  -37.456 1.00 . A A . 480 TRP CE3  1 1 
       18 36924 1 1 139 TRP CG   C   -80.926  -27.003  -35.897 1.00 . A A . 480 TRP CG   1 1 
       18 36925 1 1 139 TRP CH2  C   -77.387  -24.799  -36.297 1.00 . A A . 480 TRP CH2  1 1 
       18 36926 1 1 139 TRP CZ2  C   -78.093  -24.875  -35.130 1.00 . A A . 480 TRP CZ2  1 1 
       18 36927 1 1 139 TRP CZ3  C   -77.812  -25.466  -37.452 1.00 . A A . 480 TRP CZ3  1 1 
       18 36928 1 1 139 TRP H    H   -82.731  -29.238  -38.692 1.00 . A A . 480 TRP H    1 1 
       18 36929 1 1 139 TRP HA   H   -80.137  -28.578  -37.942 1.00 . A A . 480 TRP HA   1 1 
       18 36930 1 1 139 TRP HB2  H   -82.233  -27.227  -37.522 1.00 . A A . 480 TRP HB2  1 1 
       18 36931 1 1 139 TRP HB3  H   -82.561  -28.294  -36.162 1.00 . A A . 480 TRP HB3  1 1 
       18 36932 1 1 139 TRP HD1  H   -81.976  -27.074  -34.011 1.00 . A A . 480 TRP HD1  1 1 
       18 36933 1 1 139 TRP HE1  H   -80.076  -25.542  -33.202 1.00 . A A . 480 TRP HE1  1 1 
       18 36934 1 1 139 TRP HE3  H   -79.266  -26.733  -38.363 1.00 . A A . 480 TRP HE3  1 1 
       18 36935 1 1 139 TRP HH2  H   -76.481  -24.215  -36.344 1.00 . A A . 480 TRP HH2  1 1 
       18 36936 1 1 139 TRP HZ2  H   -77.750  -24.354  -34.248 1.00 . A A . 480 TRP HZ2  1 1 
       18 36937 1 1 139 TRP HZ3  H   -77.225  -25.376  -38.353 1.00 . A A . 480 TRP HZ3  1 1 
       18 36938 1 1 139 TRP N    N   -81.834  -29.590  -38.518 1.00 . A A . 480 TRP N    1 1 
       18 36939 1 1 139 TRP NE1  N   -80.143  -25.891  -34.117 1.00 . A A . 480 TRP NE1  1 1 
       18 36940 1 1 139 TRP O    O   -79.435  -30.056  -35.987 1.00 . A A . 480 TRP O    1 1 
       18 36941 1 1 140 PHE C    C   -81.394  -33.401  -36.160 1.00 . A A . 481 PHE C    1 1 
       18 36942 1 1 140 PHE CA   C   -81.147  -32.131  -35.359 1.00 . A A . 481 PHE CA   1 1 
       18 36943 1 1 140 PHE CB   C   -81.958  -32.144  -34.054 1.00 . A A . 481 PHE CB   1 1 
       18 36944 1 1 140 PHE CD1  C   -80.494  -33.584  -32.593 1.00 . A A . 481 PHE CD1  1 1 
       18 36945 1 1 140 PHE CD2  C   -82.723  -34.309  -33.021 1.00 . A A . 481 PHE CD2  1 1 
       18 36946 1 1 140 PHE CE1  C   -80.275  -34.706  -31.816 1.00 . A A . 481 PHE CE1  1 1 
       18 36947 1 1 140 PHE CE2  C   -82.511  -35.432  -32.245 1.00 . A A . 481 PHE CE2  1 1 
       18 36948 1 1 140 PHE CG   C   -81.719  -33.372  -33.206 1.00 . A A . 481 PHE CG   1 1 
       18 36949 1 1 140 PHE CZ   C   -81.285  -35.630  -31.642 1.00 . A A . 481 PHE CZ   1 1 
       18 36950 1 1 140 PHE H    H   -82.378  -30.895  -36.529 1.00 . A A . 481 PHE H    1 1 
       18 36951 1 1 140 PHE HA   H   -80.095  -32.075  -35.123 1.00 . A A . 481 PHE HA   1 1 
       18 36952 1 1 140 PHE HB2  H   -81.691  -31.279  -33.466 1.00 . A A . 481 PHE HB2  1 1 
       18 36953 1 1 140 PHE HB3  H   -83.009  -32.099  -34.289 1.00 . A A . 481 PHE HB3  1 1 
       18 36954 1 1 140 PHE HD1  H   -79.701  -32.865  -32.728 1.00 . A A . 481 PHE HD1  1 1 
       18 36955 1 1 140 PHE HD2  H   -83.682  -34.159  -33.493 1.00 . A A . 481 PHE HD2  1 1 
       18 36956 1 1 140 PHE HE1  H   -79.316  -34.858  -31.345 1.00 . A A . 481 PHE HE1  1 1 
       18 36957 1 1 140 PHE HE2  H   -83.303  -36.154  -32.112 1.00 . A A . 481 PHE HE2  1 1 
       18 36958 1 1 140 PHE HZ   H   -81.117  -36.507  -31.035 1.00 . A A . 481 PHE HZ   1 1 
       18 36959 1 1 140 PHE N    N   -81.470  -30.986  -36.178 1.00 . A A . 481 PHE N    1 1 
       18 36960 1 1 140 PHE O    O   -82.540  -33.845  -36.316 1.00 . A A . 481 PHE O    1 1 
       18 36961 1 1 141 GLY C    C   -80.189  -36.388  -36.670 1.00 . A A . 482 GLY C    1 1 
       18 36962 1 1 141 GLY CA   C   -80.432  -35.152  -37.493 1.00 . A A . 482 GLY CA   1 1 
       18 36963 1 1 141 GLY H    H   -79.448  -33.542  -36.560 1.00 . A A . 482 GLY H    1 1 
       18 36964 1 1 141 GLY HA2  H   -81.416  -35.202  -37.932 1.00 . A A . 482 GLY HA2  1 1 
       18 36965 1 1 141 GLY HA3  H   -79.699  -35.113  -38.286 1.00 . A A . 482 GLY HA3  1 1 
       18 36966 1 1 141 GLY N    N   -80.325  -33.953  -36.702 1.00 . A A . 482 GLY N    1 1 
       18 36967 1 1 141 GLY O    O   -79.026  -36.819  -36.578 1.00 . A A . 482 GLY O    1 1 
       18 36968 1 1 141 GLY OXT  O   -81.154  -36.932  -36.103 1.00 . A A . 482 GLY OXT  1 1 
       18 36969 2 2   1 ZN  ZN   ZN   57.390  -31.463  -79.384 1.00 . B A . 501 ZN  ZN   1 1 
       18 36970 3 2   1 ZN  ZN   ZN   43.394  -23.508  -83.303 1.00 . C A . 502 ZN  ZN   1 1 
       18 36971 4 2   1 ZN  ZN   ZN  -68.564  -17.045  -35.704 1.00 . D A . 503 ZN  ZN   1 1 
       18 36972 5 2   1 ZN  ZN   ZN  -79.219  -26.259  -43.492 1.00 . E A . 504 ZN  ZN   1 1 
       19 36973 1 1   1 GLU C    C    57.588  -59.424 -102.859 1.00 . A A . 342 GLU C    1 1 
       19 36974 1 1   1 GLU CA   C    58.941  -59.590 -103.518 1.00 . A A . 342 GLU CA   1 1 
       19 36975 1 1   1 GLU CB   C    59.390  -61.061 -103.458 1.00 . A A . 342 GLU CB   1 1 
       19 36976 1 1   1 GLU CD   C    61.605  -60.497 -104.564 1.00 . A A . 342 GLU CD   1 1 
       19 36977 1 1   1 GLU CG   C    60.430  -61.448 -104.512 1.00 . A A . 342 GLU CG   1 1 
       19 36978 1 1   1 GLU H1   H    59.931  -58.869 -101.848 1.00 . A A . 342 GLU H1   1 1 
       19 36979 1 1   1 GLU H2   H    59.716  -57.714 -103.069 1.00 . A A . 342 GLU H2   1 1 
       19 36980 1 1   1 GLU H3   H    60.891  -58.926 -103.238 1.00 . A A . 342 GLU H3   1 1 
       19 36981 1 1   1 GLU HA   H    58.854  -59.292 -104.552 1.00 . A A . 342 GLU HA   1 1 
       19 36982 1 1   1 GLU HB2  H    59.811  -61.254 -102.484 1.00 . A A . 342 GLU HB2  1 1 
       19 36983 1 1   1 GLU HB3  H    58.523  -61.691 -103.592 1.00 . A A . 342 GLU HB3  1 1 
       19 36984 1 1   1 GLU HG2  H    60.802  -62.437 -104.284 1.00 . A A . 342 GLU HG2  1 1 
       19 36985 1 1   1 GLU HG3  H    59.952  -61.462 -105.479 1.00 . A A . 342 GLU HG3  1 1 
       19 36986 1 1   1 GLU N    N    59.936  -58.711 -102.877 1.00 . A A . 342 GLU N    1 1 
       19 36987 1 1   1 GLU O    O    57.506  -59.265 -101.639 1.00 . A A . 342 GLU O    1 1 
       19 36988 1 1   1 GLU OE1  O    62.136  -60.148 -103.500 1.00 . A A . 342 GLU OE1  1 1 
       19 36989 1 1   1 GLU OE2  O    61.991  -60.084 -105.671 1.00 . A A . 342 GLU OE2  1 1 
       19 36990 1 1   2 GLU C    C    54.932  -57.946 -102.553 1.00 . A A . 343 GLU C    1 1 
       19 36991 1 1   2 GLU CA   C    55.152  -59.305 -103.212 1.00 . A A . 343 GLU CA   1 1 
       19 36992 1 1   2 GLU CB   C    54.748  -60.442 -102.261 1.00 . A A . 343 GLU CB   1 1 
       19 36993 1 1   2 GLU CD   C    54.036  -61.933 -104.166 1.00 . A A . 343 GLU CD   1 1 
       19 36994 1 1   2 GLU CG   C    54.834  -61.826 -102.886 1.00 . A A . 343 GLU CG   1 1 
       19 36995 1 1   2 GLU H    H    56.689  -59.600 -104.635 1.00 . A A . 343 GLU H    1 1 
       19 36996 1 1   2 GLU HA   H    54.522  -59.353 -104.087 1.00 . A A . 343 GLU HA   1 1 
       19 36997 1 1   2 GLU HB2  H    55.398  -60.421 -101.399 1.00 . A A . 343 GLU HB2  1 1 
       19 36998 1 1   2 GLU HB3  H    53.730  -60.278 -101.937 1.00 . A A . 343 GLU HB3  1 1 
       19 36999 1 1   2 GLU HG2  H    55.868  -62.045 -103.105 1.00 . A A . 343 GLU HG2  1 1 
       19 37000 1 1   2 GLU HG3  H    54.454  -62.551 -102.180 1.00 . A A . 343 GLU HG3  1 1 
       19 37001 1 1   2 GLU N    N    56.533  -59.462 -103.675 1.00 . A A . 343 GLU N    1 1 
       19 37002 1 1   2 GLU O    O    55.121  -57.784 -101.345 1.00 . A A . 343 GLU O    1 1 
       19 37003 1 1   2 GLU OE1  O    52.794  -61.982 -104.098 1.00 . A A . 343 GLU OE1  1 1 
       19 37004 1 1   2 GLU OE2  O    54.651  -61.960 -105.256 1.00 . A A . 343 GLU OE2  1 1 
       19 37005 1 1   3 TYR C    C    52.890  -55.202 -103.205 1.00 . A A . 344 TYR C    1 1 
       19 37006 1 1   3 TYR CA   C    54.305  -55.636 -102.858 1.00 . A A . 344 TYR CA   1 1 
       19 37007 1 1   3 TYR CB   C    55.327  -54.652 -103.443 1.00 . A A . 344 TYR CB   1 1 
       19 37008 1 1   3 TYR CD1  C    55.829  -52.975 -101.628 1.00 . A A . 344 TYR CD1  1 1 
       19 37009 1 1   3 TYR CD2  C    54.570  -52.241 -103.514 1.00 . A A . 344 TYR CD2  1 1 
       19 37010 1 1   3 TYR CE1  C    55.748  -51.713 -101.077 1.00 . A A . 344 TYR CE1  1 1 
       19 37011 1 1   3 TYR CE2  C    54.486  -50.975 -102.970 1.00 . A A . 344 TYR CE2  1 1 
       19 37012 1 1   3 TYR CG   C    55.241  -53.263 -102.853 1.00 . A A . 344 TYR CG   1 1 
       19 37013 1 1   3 TYR CZ   C    55.077  -50.717 -101.752 1.00 . A A . 344 TYR CZ   1 1 
       19 37014 1 1   3 TYR H    H    54.420  -57.155 -104.309 1.00 . A A . 344 TYR H    1 1 
       19 37015 1 1   3 TYR HA   H    54.411  -55.654 -101.785 1.00 . A A . 344 TYR HA   1 1 
       19 37016 1 1   3 TYR HB2  H    56.323  -55.025 -103.261 1.00 . A A . 344 TYR HB2  1 1 
       19 37017 1 1   3 TYR HB3  H    55.168  -54.572 -104.509 1.00 . A A . 344 TYR HB3  1 1 
       19 37018 1 1   3 TYR HD1  H    56.354  -53.759 -101.102 1.00 . A A . 344 TYR HD1  1 1 
       19 37019 1 1   3 TYR HD2  H    54.108  -52.449 -104.467 1.00 . A A . 344 TYR HD2  1 1 
       19 37020 1 1   3 TYR HE1  H    56.213  -51.510 -100.124 1.00 . A A . 344 TYR HE1  1 1 
       19 37021 1 1   3 TYR HE2  H    53.960  -50.194 -103.500 1.00 . A A . 344 TYR HE2  1 1 
       19 37022 1 1   3 TYR HH   H    55.857  -49.193 -100.876 1.00 . A A . 344 TYR HH   1 1 
       19 37023 1 1   3 TYR N    N    54.549  -56.973 -103.353 1.00 . A A . 344 TYR N    1 1 
       19 37024 1 1   3 TYR O    O    52.412  -55.435 -104.322 1.00 . A A . 344 TYR O    1 1 
       19 37025 1 1   3 TYR OH   O    54.989  -49.458 -101.203 1.00 . A A . 344 TYR OH   1 1 
       19 37026 1 1   4 VAL C    C    50.882  -52.710 -103.049 1.00 . A A . 345 VAL C    1 1 
       19 37027 1 1   4 VAL CA   C    50.870  -54.114 -102.466 1.00 . A A . 345 VAL CA   1 1 
       19 37028 1 1   4 VAL CB   C    50.044  -54.140 -101.159 1.00 . A A . 345 VAL CB   1 1 
       19 37029 1 1   4 VAL CG1  C    48.629  -53.630 -101.399 1.00 . A A . 345 VAL CG1  1 1 
       19 37030 1 1   4 VAL CG2  C    50.009  -55.548 -100.589 1.00 . A A . 345 VAL CG2  1 1 
       19 37031 1 1   4 VAL H    H    52.649  -54.415 -101.386 1.00 . A A . 345 VAL H    1 1 
       19 37032 1 1   4 VAL HA   H    50.403  -54.778 -103.179 1.00 . A A . 345 VAL HA   1 1 
       19 37033 1 1   4 VAL HB   H    50.521  -53.493 -100.439 1.00 . A A . 345 VAL HB   1 1 
       19 37034 1 1   4 VAL HG11 H    48.085  -53.624 -100.466 1.00 . A A . 345 VAL HG11 1 1 
       19 37035 1 1   4 VAL HG12 H    48.129  -54.279 -102.102 1.00 . A A . 345 VAL HG12 1 1 
       19 37036 1 1   4 VAL HG13 H    48.670  -52.628 -101.800 1.00 . A A . 345 VAL HG13 1 1 
       19 37037 1 1   4 VAL HG21 H    49.418  -55.556  -99.686 1.00 . A A . 345 VAL HG21 1 1 
       19 37038 1 1   4 VAL HG22 H    51.015  -55.871 -100.364 1.00 . A A . 345 VAL HG22 1 1 
       19 37039 1 1   4 VAL HG23 H    49.569  -56.219 -101.312 1.00 . A A . 345 VAL HG23 1 1 
       19 37040 1 1   4 VAL N    N    52.220  -54.579 -102.254 1.00 . A A . 345 VAL N    1 1 
       19 37041 1 1   4 VAL O    O    51.082  -51.728 -102.341 1.00 . A A . 345 VAL O    1 1 
       19 37042 1 1   5 LEU C    C    49.288  -50.953 -105.446 1.00 . A A . 346 LEU C    1 1 
       19 37043 1 1   5 LEU CA   C    50.701  -51.358 -105.048 1.00 . A A . 346 LEU CA   1 1 
       19 37044 1 1   5 LEU CB   C    51.633  -51.416 -106.265 1.00 . A A . 346 LEU CB   1 1 
       19 37045 1 1   5 LEU CD1  C    50.325  -52.785 -107.925 1.00 . A A . 346 LEU CD1  1 1 
       19 37046 1 1   5 LEU CD2  C    52.823  -52.798 -107.963 1.00 . A A . 346 LEU CD2  1 1 
       19 37047 1 1   5 LEU CG   C    51.592  -52.703 -107.090 1.00 . A A . 346 LEU CG   1 1 
       19 37048 1 1   5 LEU H    H    50.573  -53.458 -104.863 1.00 . A A . 346 LEU H    1 1 
       19 37049 1 1   5 LEU HA   H    51.085  -50.620 -104.367 1.00 . A A . 346 LEU HA   1 1 
       19 37050 1 1   5 LEU HB2  H    51.382  -50.593 -106.917 1.00 . A A . 346 LEU HB2  1 1 
       19 37051 1 1   5 LEU HB3  H    52.646  -51.274 -105.916 1.00 . A A . 346 LEU HB3  1 1 
       19 37052 1 1   5 LEU HD11 H    50.304  -51.967 -108.630 1.00 . A A . 346 LEU HD11 1 1 
       19 37053 1 1   5 LEU HD12 H    49.466  -52.719 -107.272 1.00 . A A . 346 LEU HD12 1 1 
       19 37054 1 1   5 LEU HD13 H    50.302  -53.723 -108.458 1.00 . A A . 346 LEU HD13 1 1 
       19 37055 1 1   5 LEU HD21 H    52.845  -51.959 -108.642 1.00 . A A . 346 LEU HD21 1 1 
       19 37056 1 1   5 LEU HD22 H    52.803  -53.721 -108.521 1.00 . A A . 346 LEU HD22 1 1 
       19 37057 1 1   5 LEU HD23 H    53.701  -52.772 -107.333 1.00 . A A . 346 LEU HD23 1 1 
       19 37058 1 1   5 LEU HG   H    51.596  -53.548 -106.418 1.00 . A A . 346 LEU HG   1 1 
       19 37059 1 1   5 LEU N    N    50.704  -52.631 -104.350 1.00 . A A . 346 LEU N    1 1 
       19 37060 1 1   5 LEU O    O    49.080  -49.961 -106.144 1.00 . A A . 346 LEU O    1 1 
       19 37061 1 1   6 GLN C    C    46.322  -50.607 -104.169 1.00 . A A . 347 GLN C    1 1 
       19 37062 1 1   6 GLN CA   C    46.929  -51.463 -105.274 1.00 . A A . 347 GLN CA   1 1 
       19 37063 1 1   6 GLN CB   C    46.154  -52.778 -105.423 1.00 . A A . 347 GLN CB   1 1 
       19 37064 1 1   6 GLN CD   C    45.509  -54.995 -104.393 1.00 . A A . 347 GLN CD   1 1 
       19 37065 1 1   6 GLN CG   C    46.260  -53.696 -104.214 1.00 . A A . 347 GLN CG   1 1 
       19 37066 1 1   6 GLN H    H    48.561  -52.496 -104.433 1.00 . A A . 347 GLN H    1 1 
       19 37067 1 1   6 GLN HA   H    46.879  -50.917 -106.204 1.00 . A A . 347 GLN HA   1 1 
       19 37068 1 1   6 GLN HB2  H    45.112  -52.549 -105.582 1.00 . A A . 347 GLN HB2  1 1 
       19 37069 1 1   6 GLN HB3  H    46.533  -53.308 -106.283 1.00 . A A . 347 GLN HB3  1 1 
       19 37070 1 1   6 GLN HE21 H    45.169  -55.086 -102.442 1.00 . A A . 347 GLN HE21 1 1 
       19 37071 1 1   6 GLN HE22 H    44.525  -56.387 -103.377 1.00 . A A . 347 GLN HE22 1 1 
       19 37072 1 1   6 GLN HG2  H    47.301  -53.925 -104.045 1.00 . A A . 347 GLN HG2  1 1 
       19 37073 1 1   6 GLN HG3  H    45.863  -53.181 -103.351 1.00 . A A . 347 GLN HG3  1 1 
       19 37074 1 1   6 GLN N    N    48.325  -51.728 -104.990 1.00 . A A . 347 GLN N    1 1 
       19 37075 1 1   6 GLN NE2  N    45.020  -55.545 -103.299 1.00 . A A . 347 GLN NE2  1 1 
       19 37076 1 1   6 GLN O    O    46.597  -50.818 -102.984 1.00 . A A . 347 GLN O    1 1 
       19 37077 1 1   6 GLN OE1  O    45.369  -55.501 -105.508 1.00 . A A . 347 GLN OE1  1 1 
       19 37078 1 1   7 ALA C    C    43.622  -48.147 -104.219 1.00 . A A . 348 ALA C    1 1 
       19 37079 1 1   7 ALA CA   C    44.871  -48.749 -103.611 1.00 . A A . 348 ALA CA   1 1 
       19 37080 1 1   7 ALA CB   C    45.826  -47.647 -103.185 1.00 . A A . 348 ALA CB   1 1 
       19 37081 1 1   7 ALA H    H    45.335  -49.527 -105.514 1.00 . A A . 348 ALA H    1 1 
       19 37082 1 1   7 ALA HA   H    44.599  -49.323 -102.737 1.00 . A A . 348 ALA HA   1 1 
       19 37083 1 1   7 ALA HB1  H    46.107  -47.065 -104.051 1.00 . A A . 348 ALA HB1  1 1 
       19 37084 1 1   7 ALA HB2  H    46.706  -48.082 -102.737 1.00 . A A . 348 ALA HB2  1 1 
       19 37085 1 1   7 ALA HB3  H    45.330  -47.008 -102.470 1.00 . A A . 348 ALA HB3  1 1 
       19 37086 1 1   7 ALA N    N    45.515  -49.641 -104.558 1.00 . A A . 348 ALA N    1 1 
       19 37087 1 1   7 ALA O    O    42.502  -48.550 -103.899 1.00 . A A . 348 ALA O    1 1 
       19 37088 1 1   8 GLY C    C    43.096  -46.052 -107.126 1.00 . A A . 349 GLY C    1 1 
       19 37089 1 1   8 GLY CA   C    42.716  -46.555 -105.761 1.00 . A A . 349 GLY CA   1 1 
       19 37090 1 1   8 GLY H    H    44.732  -46.911 -105.325 1.00 . A A . 349 GLY H    1 1 
       19 37091 1 1   8 GLY HA2  H    41.911  -47.268 -105.858 1.00 . A A . 349 GLY HA2  1 1 
       19 37092 1 1   8 GLY HA3  H    42.383  -45.723 -105.159 1.00 . A A . 349 GLY HA3  1 1 
       19 37093 1 1   8 GLY N    N    43.819  -47.196 -105.108 1.00 . A A . 349 GLY N    1 1 
       19 37094 1 1   8 GLY O    O    44.203  -45.551 -107.324 1.00 . A A . 349 GLY O    1 1 
       19 37095 1 1   9 GLY C    C    41.242  -45.181 -110.069 1.00 . A A . 350 GLY C    1 1 
       19 37096 1 1   9 GLY CA   C    42.468  -45.737 -109.406 1.00 . A A . 350 GLY CA   1 1 
       19 37097 1 1   9 GLY H    H    41.337  -46.601 -107.847 1.00 . A A . 350 GLY H    1 1 
       19 37098 1 1   9 GLY HA2  H    43.224  -44.967 -109.370 1.00 . A A . 350 GLY HA2  1 1 
       19 37099 1 1   9 GLY HA3  H    42.836  -46.559 -109.993 1.00 . A A . 350 GLY HA3  1 1 
       19 37100 1 1   9 GLY N    N    42.199  -46.188 -108.066 1.00 . A A . 350 GLY N    1 1 
       19 37101 1 1   9 GLY O    O    40.342  -45.924 -110.454 1.00 . A A . 350 GLY O    1 1 
       19 37102 1 1  10 VAL C    C    40.478  -42.677 -112.188 1.00 . A A . 351 VAL C    1 1 
       19 37103 1 1  10 VAL CA   C    40.093  -43.201 -110.811 1.00 . A A . 351 VAL CA   1 1 
       19 37104 1 1  10 VAL CB   C    39.589  -42.029 -109.931 1.00 . A A . 351 VAL CB   1 1 
       19 37105 1 1  10 VAL CG1  C    39.188  -42.521 -108.548 1.00 . A A . 351 VAL CG1  1 1 
       19 37106 1 1  10 VAL CG2  C    40.633  -40.923 -109.831 1.00 . A A . 351 VAL CG2  1 1 
       19 37107 1 1  10 VAL H    H    41.975  -43.355 -109.904 1.00 . A A . 351 VAL H    1 1 
       19 37108 1 1  10 VAL HA   H    39.291  -43.915 -110.922 1.00 . A A . 351 VAL HA   1 1 
       19 37109 1 1  10 VAL HB   H    38.712  -41.622 -110.405 1.00 . A A . 351 VAL HB   1 1 
       19 37110 1 1  10 VAL HG11 H    38.844  -41.686 -107.954 1.00 . A A . 351 VAL HG11 1 1 
       19 37111 1 1  10 VAL HG12 H    40.040  -42.978 -108.066 1.00 . A A . 351 VAL HG12 1 1 
       19 37112 1 1  10 VAL HG13 H    38.394  -43.249 -108.638 1.00 . A A . 351 VAL HG13 1 1 
       19 37113 1 1  10 VAL HG21 H    41.557  -41.332 -109.452 1.00 . A A . 351 VAL HG21 1 1 
       19 37114 1 1  10 VAL HG22 H    40.277  -40.154 -109.160 1.00 . A A . 351 VAL HG22 1 1 
       19 37115 1 1  10 VAL HG23 H    40.798  -40.495 -110.809 1.00 . A A . 351 VAL HG23 1 1 
       19 37116 1 1  10 VAL N    N    41.209  -43.881 -110.204 1.00 . A A . 351 VAL N    1 1 
       19 37117 1 1  10 VAL O    O    41.614  -42.842 -112.635 1.00 . A A . 351 VAL O    1 1 
       19 37118 1 1  11 LEU C    C    39.207  -40.119 -114.276 1.00 . A A . 352 LEU C    1 1 
       19 37119 1 1  11 LEU CA   C    39.776  -41.512 -114.176 1.00 . A A . 352 LEU CA   1 1 
       19 37120 1 1  11 LEU CB   C    39.182  -42.391 -115.289 1.00 . A A . 352 LEU CB   1 1 
       19 37121 1 1  11 LEU CD1  C    39.519  -44.814 -114.669 1.00 . A A . 352 LEU CD1  1 1 
       19 37122 1 1  11 LEU CD2  C    39.692  -44.084 -117.059 1.00 . A A . 352 LEU CD2  1 1 
       19 37123 1 1  11 LEU CG   C    39.927  -43.690 -115.612 1.00 . A A . 352 LEU CG   1 1 
       19 37124 1 1  11 LEU H    H    38.657  -41.963 -112.448 1.00 . A A . 352 LEU H    1 1 
       19 37125 1 1  11 LEU HA   H    40.845  -41.455 -114.316 1.00 . A A . 352 LEU HA   1 1 
       19 37126 1 1  11 LEU HB2  H    38.173  -42.648 -115.005 1.00 . A A . 352 LEU HB2  1 1 
       19 37127 1 1  11 LEU HB3  H    39.136  -41.798 -116.191 1.00 . A A . 352 LEU HB3  1 1 
       19 37128 1 1  11 LEU HD11 H    39.741  -44.525 -113.651 1.00 . A A . 352 LEU HD11 1 1 
       19 37129 1 1  11 LEU HD12 H    40.068  -45.710 -114.918 1.00 . A A . 352 LEU HD12 1 1 
       19 37130 1 1  11 LEU HD13 H    38.460  -45.000 -114.767 1.00 . A A . 352 LEU HD13 1 1 
       19 37131 1 1  11 LEU HD21 H    40.204  -45.011 -117.269 1.00 . A A . 352 LEU HD21 1 1 
       19 37132 1 1  11 LEU HD22 H    40.074  -43.306 -117.707 1.00 . A A . 352 LEU HD22 1 1 
       19 37133 1 1  11 LEU HD23 H    38.633  -44.208 -117.232 1.00 . A A . 352 LEU HD23 1 1 
       19 37134 1 1  11 LEU HG   H    40.986  -43.525 -115.482 1.00 . A A . 352 LEU HG   1 1 
       19 37135 1 1  11 LEU N    N    39.540  -42.065 -112.857 1.00 . A A . 352 LEU N    1 1 
       19 37136 1 1  11 LEU O    O    38.261  -39.772 -113.561 1.00 . A A . 352 LEU O    1 1 
       19 37137 1 1  12 CYS C    C    37.871  -37.955 -115.744 1.00 . A A . 353 CYS C    1 1 
       19 37138 1 1  12 CYS CA   C    39.363  -37.959 -115.402 1.00 . A A . 353 CYS CA   1 1 
       19 37139 1 1  12 CYS CB   C    40.178  -37.377 -116.560 1.00 . A A . 353 CYS CB   1 1 
       19 37140 1 1  12 CYS H    H    40.588  -39.654 -115.630 1.00 . A A . 353 CYS H    1 1 
       19 37141 1 1  12 CYS HA   H    39.531  -37.370 -114.514 1.00 . A A . 353 CYS HA   1 1 
       19 37142 1 1  12 CYS HB2  H    41.229  -37.484 -116.333 1.00 . A A . 353 CYS HB2  1 1 
       19 37143 1 1  12 CYS HB3  H    39.953  -37.938 -117.455 1.00 . A A . 353 CYS HB3  1 1 
       19 37144 1 1  12 CYS N    N    39.810  -39.317 -115.144 1.00 . A A . 353 CYS N    1 1 
       19 37145 1 1  12 CYS O    O    37.401  -38.794 -116.522 1.00 . A A . 353 CYS O    1 1 
       19 37146 1 1  12 CYS SG   S    39.880  -35.612 -116.918 1.00 . A A . 353 CYS SG   1 1 
       19 37147 1 1  13 PRO C    C    35.282  -36.648 -116.822 1.00 . A A . 354 PRO C    1 1 
       19 37148 1 1  13 PRO CA   C    35.656  -36.918 -115.363 1.00 . A A . 354 PRO CA   1 1 
       19 37149 1 1  13 PRO CB   C    35.245  -35.731 -114.477 1.00 . A A . 354 PRO CB   1 1 
       19 37150 1 1  13 PRO CD   C    37.601  -36.003 -114.218 1.00 . A A . 354 PRO CD   1 1 
       19 37151 1 1  13 PRO CG   C    36.507  -34.981 -114.227 1.00 . A A . 354 PRO CG   1 1 
       19 37152 1 1  13 PRO HA   H    35.148  -37.810 -115.027 1.00 . A A . 354 PRO HA   1 1 
       19 37153 1 1  13 PRO HB2  H    34.520  -35.124 -114.999 1.00 . A A . 354 PRO HB2  1 1 
       19 37154 1 1  13 PRO HB3  H    34.816  -36.097 -113.554 1.00 . A A . 354 PRO HB3  1 1 
       19 37155 1 1  13 PRO HD2  H    38.525  -35.569 -114.572 1.00 . A A . 354 PRO HD2  1 1 
       19 37156 1 1  13 PRO HD3  H    37.729  -36.416 -113.228 1.00 . A A . 354 PRO HD3  1 1 
       19 37157 1 1  13 PRO HG2  H    36.672  -34.265 -115.018 1.00 . A A . 354 PRO HG2  1 1 
       19 37158 1 1  13 PRO HG3  H    36.455  -34.481 -113.272 1.00 . A A . 354 PRO HG3  1 1 
       19 37159 1 1  13 PRO N    N    37.109  -37.023 -115.151 1.00 . A A . 354 PRO N    1 1 
       19 37160 1 1  13 PRO O    O    34.131  -36.839 -117.220 1.00 . A A . 354 PRO O    1 1 
       19 37161 1 1  14 GLN C    C    36.214  -37.198 -119.849 1.00 . A A . 355 GLN C    1 1 
       19 37162 1 1  14 GLN CA   C    36.006  -35.933 -119.014 1.00 . A A . 355 GLN CA   1 1 
       19 37163 1 1  14 GLN CB   C    36.919  -34.804 -119.509 1.00 . A A . 355 GLN CB   1 1 
       19 37164 1 1  14 GLN CD   C    37.471  -33.203 -121.399 1.00 . A A . 355 GLN CD   1 1 
       19 37165 1 1  14 GLN CG   C    36.724  -34.457 -120.979 1.00 . A A . 355 GLN CG   1 1 
       19 37166 1 1  14 GLN H    H    37.149  -36.082 -117.243 1.00 . A A . 355 GLN H    1 1 
       19 37167 1 1  14 GLN HA   H    34.979  -35.617 -119.111 1.00 . A A . 355 GLN HA   1 1 
       19 37168 1 1  14 GLN HB2  H    36.725  -33.917 -118.924 1.00 . A A . 355 GLN HB2  1 1 
       19 37169 1 1  14 GLN HB3  H    37.947  -35.101 -119.365 1.00 . A A . 355 GLN HB3  1 1 
       19 37170 1 1  14 GLN HE21 H    38.886  -33.539 -120.043 1.00 . A A . 355 GLN HE21 1 1 
       19 37171 1 1  14 GLN HE22 H    39.085  -32.122 -121.006 1.00 . A A . 355 GLN HE22 1 1 
       19 37172 1 1  14 GLN HG2  H    37.078  -35.282 -121.579 1.00 . A A . 355 GLN HG2  1 1 
       19 37173 1 1  14 GLN HG3  H    35.670  -34.309 -121.163 1.00 . A A . 355 GLN HG3  1 1 
       19 37174 1 1  14 GLN N    N    36.247  -36.207 -117.613 1.00 . A A . 355 GLN N    1 1 
       19 37175 1 1  14 GLN NE2  N    38.589  -32.929 -120.754 1.00 . A A . 355 GLN NE2  1 1 
       19 37176 1 1  14 GLN O    O    37.314  -37.750 -119.885 1.00 . A A . 355 GLN O    1 1 
       19 37177 1 1  14 GLN OE1  O    37.042  -32.486 -122.302 1.00 . A A . 355 GLN OE1  1 1 
       19 37178 1 1  15 PRO C    C    36.249  -38.773 -122.483 1.00 . A A . 356 PRO C    1 1 
       19 37179 1 1  15 PRO CA   C    35.213  -38.890 -121.367 1.00 . A A . 356 PRO CA   1 1 
       19 37180 1 1  15 PRO CB   C    33.803  -38.989 -121.966 1.00 . A A . 356 PRO CB   1 1 
       19 37181 1 1  15 PRO CD   C    33.798  -37.090 -120.520 1.00 . A A . 356 PRO CD   1 1 
       19 37182 1 1  15 PRO CG   C    32.939  -38.203 -121.043 1.00 . A A . 356 PRO CG   1 1 
       19 37183 1 1  15 PRO HA   H    35.421  -39.770 -120.776 1.00 . A A . 356 PRO HA   1 1 
       19 37184 1 1  15 PRO HB2  H    33.804  -38.568 -122.962 1.00 . A A . 356 PRO HB2  1 1 
       19 37185 1 1  15 PRO HB3  H    33.498  -40.023 -122.007 1.00 . A A . 356 PRO HB3  1 1 
       19 37186 1 1  15 PRO HD2  H    33.744  -36.231 -121.172 1.00 . A A . 356 PRO HD2  1 1 
       19 37187 1 1  15 PRO HD3  H    33.498  -36.828 -119.517 1.00 . A A . 356 PRO HD3  1 1 
       19 37188 1 1  15 PRO HG2  H    32.095  -37.803 -121.582 1.00 . A A . 356 PRO HG2  1 1 
       19 37189 1 1  15 PRO HG3  H    32.605  -38.831 -120.231 1.00 . A A . 356 PRO HG3  1 1 
       19 37190 1 1  15 PRO N    N    35.150  -37.679 -120.529 1.00 . A A . 356 PRO N    1 1 
       19 37191 1 1  15 PRO O    O    36.803  -39.774 -122.940 1.00 . A A . 356 PRO O    1 1 
       19 37192 1 1  16 GLY C    C    38.905  -37.509 -123.492 1.00 . A A . 357 GLY C    1 1 
       19 37193 1 1  16 GLY CA   C    37.479  -37.305 -123.964 1.00 . A A . 357 GLY CA   1 1 
       19 37194 1 1  16 GLY H    H    36.027  -36.789 -122.511 1.00 . A A . 357 GLY H    1 1 
       19 37195 1 1  16 GLY HA2  H    37.282  -37.985 -124.780 1.00 . A A . 357 GLY HA2  1 1 
       19 37196 1 1  16 GLY HA3  H    37.371  -36.293 -124.319 1.00 . A A . 357 GLY HA3  1 1 
       19 37197 1 1  16 GLY N    N    36.506  -37.543 -122.914 1.00 . A A . 357 GLY N    1 1 
       19 37198 1 1  16 GLY O    O    39.826  -37.632 -124.303 1.00 . A A . 357 GLY O    1 1 
       19 37199 1 1  17 CYS C    C    40.657  -39.244 -121.471 1.00 . A A . 358 CYS C    1 1 
       19 37200 1 1  17 CYS CA   C    40.401  -37.754 -121.606 1.00 . A A . 358 CYS CA   1 1 
       19 37201 1 1  17 CYS CB   C    40.501  -37.075 -120.238 1.00 . A A . 358 CYS CB   1 1 
       19 37202 1 1  17 CYS H    H    38.323  -37.417 -121.585 1.00 . A A . 358 CYS H    1 1 
       19 37203 1 1  17 CYS HA   H    41.136  -37.326 -122.271 1.00 . A A . 358 CYS HA   1 1 
       19 37204 1 1  17 CYS HB2  H    40.281  -36.023 -120.349 1.00 . A A . 358 CYS HB2  1 1 
       19 37205 1 1  17 CYS HB3  H    39.770  -37.520 -119.575 1.00 . A A . 358 CYS HB3  1 1 
       19 37206 1 1  17 CYS N    N    39.094  -37.536 -122.181 1.00 . A A . 358 CYS N    1 1 
       19 37207 1 1  17 CYS O    O    41.371  -39.835 -122.281 1.00 . A A . 358 CYS O    1 1 
       19 37208 1 1  17 CYS SG   S    42.130  -37.214 -119.438 1.00 . A A . 358 CYS SG   1 1 
       19 37209 1 1  18 GLY C    C    41.635  -41.691 -120.003 1.00 . A A . 359 GLY C    1 1 
       19 37210 1 1  18 GLY CA   C    40.195  -41.263 -120.209 1.00 . A A . 359 GLY CA   1 1 
       19 37211 1 1  18 GLY H    H    39.500  -39.298 -119.849 1.00 . A A . 359 GLY H    1 1 
       19 37212 1 1  18 GLY HA2  H    39.627  -41.526 -119.330 1.00 . A A . 359 GLY HA2  1 1 
       19 37213 1 1  18 GLY HA3  H    39.791  -41.795 -121.057 1.00 . A A . 359 GLY HA3  1 1 
       19 37214 1 1  18 GLY N    N    40.055  -39.840 -120.447 1.00 . A A . 359 GLY N    1 1 
       19 37215 1 1  18 GLY O    O    42.001  -42.814 -120.335 1.00 . A A . 359 GLY O    1 1 
       19 37216 1 1  19 MET C    C    44.032  -42.109 -118.094 1.00 . A A . 360 MET C    1 1 
       19 37217 1 1  19 MET CA   C    43.860  -41.091 -119.220 1.00 . A A . 360 MET CA   1 1 
       19 37218 1 1  19 MET CB   C    44.611  -39.820 -118.858 1.00 . A A . 360 MET CB   1 1 
       19 37219 1 1  19 MET CE   C    45.944  -37.335 -118.099 1.00 . A A . 360 MET CE   1 1 
       19 37220 1 1  19 MET CG   C    46.113  -40.005 -118.728 1.00 . A A . 360 MET CG   1 1 
       19 37221 1 1  19 MET H    H    42.096  -39.913 -119.218 1.00 . A A . 360 MET H    1 1 
       19 37222 1 1  19 MET HA   H    44.276  -41.497 -120.130 1.00 . A A . 360 MET HA   1 1 
       19 37223 1 1  19 MET HB2  H    44.427  -39.074 -119.618 1.00 . A A . 360 MET HB2  1 1 
       19 37224 1 1  19 MET HB3  H    44.235  -39.453 -117.915 1.00 . A A . 360 MET HB3  1 1 
       19 37225 1 1  19 MET HE1  H    46.083  -37.148 -119.153 1.00 . A A . 360 MET HE1  1 1 
       19 37226 1 1  19 MET HE2  H    46.295  -36.489 -117.527 1.00 . A A . 360 MET HE2  1 1 
       19 37227 1 1  19 MET HE3  H    44.895  -37.499 -117.896 1.00 . A A . 360 MET HE3  1 1 
       19 37228 1 1  19 MET HG2  H    46.308  -40.993 -118.341 1.00 . A A . 360 MET HG2  1 1 
       19 37229 1 1  19 MET HG3  H    46.562  -39.905 -119.705 1.00 . A A . 360 MET HG3  1 1 
       19 37230 1 1  19 MET N    N    42.449  -40.799 -119.456 1.00 . A A . 360 MET N    1 1 
       19 37231 1 1  19 MET O    O    44.290  -43.285 -118.338 1.00 . A A . 360 MET O    1 1 
       19 37232 1 1  19 MET SD   S    46.852  -38.793 -117.625 1.00 . A A . 360 MET SD   1 1 
       19 37233 1 1  20 GLY C    C    44.682  -41.789 -114.560 1.00 . A A . 361 GLY C    1 1 
       19 37234 1 1  20 GLY CA   C    44.040  -42.506 -115.724 1.00 . A A . 361 GLY CA   1 1 
       19 37235 1 1  20 GLY H    H    43.656  -40.701 -116.732 1.00 . A A . 361 GLY H    1 1 
       19 37236 1 1  20 GLY HA2  H    43.066  -42.856 -115.422 1.00 . A A . 361 GLY HA2  1 1 
       19 37237 1 1  20 GLY HA3  H    44.654  -43.347 -116.002 1.00 . A A . 361 GLY HA3  1 1 
       19 37238 1 1  20 GLY N    N    43.875  -41.644 -116.866 1.00 . A A . 361 GLY N    1 1 
       19 37239 1 1  20 GLY O    O    45.781  -41.252 -114.682 1.00 . A A . 361 GLY O    1 1 
       19 37240 1 1  21 LEU C    C    44.641  -42.070 -111.098 1.00 . A A . 362 LEU C    1 1 
       19 37241 1 1  21 LEU CA   C    44.482  -41.089 -112.251 1.00 . A A . 362 LEU CA   1 1 
       19 37242 1 1  21 LEU CB   C    43.530  -39.953 -111.850 1.00 . A A . 362 LEU CB   1 1 
       19 37243 1 1  21 LEU CD1  C    45.072  -38.125 -112.676 1.00 . A A . 362 LEU CD1  1 1 
       19 37244 1 1  21 LEU CD2  C    43.100  -38.796 -114.067 1.00 . A A . 362 LEU CD2  1 1 
       19 37245 1 1  21 LEU CG   C    43.638  -38.635 -112.651 1.00 . A A . 362 LEU CG   1 1 
       19 37246 1 1  21 LEU H    H    43.129  -42.230 -113.390 1.00 . A A . 362 LEU H    1 1 
       19 37247 1 1  21 LEU HA   H    45.448  -40.669 -112.482 1.00 . A A . 362 LEU HA   1 1 
       19 37248 1 1  21 LEU HB2  H    42.533  -40.335 -111.976 1.00 . A A . 362 LEU HB2  1 1 
       19 37249 1 1  21 LEU HB3  H    43.664  -39.735 -110.805 1.00 . A A . 362 LEU HB3  1 1 
       19 37250 1 1  21 LEU HD11 H    45.697  -38.827 -113.206 1.00 . A A . 362 LEU HD11 1 1 
       19 37251 1 1  21 LEU HD12 H    45.436  -38.015 -111.665 1.00 . A A . 362 LEU HD12 1 1 
       19 37252 1 1  21 LEU HD13 H    45.106  -37.169 -113.176 1.00 . A A . 362 LEU HD13 1 1 
       19 37253 1 1  21 LEU HD21 H    43.196  -37.860 -114.597 1.00 . A A . 362 LEU HD21 1 1 
       19 37254 1 1  21 LEU HD22 H    42.059  -39.081 -114.028 1.00 . A A . 362 LEU HD22 1 1 
       19 37255 1 1  21 LEU HD23 H    43.664  -39.559 -114.581 1.00 . A A . 362 LEU HD23 1 1 
       19 37256 1 1  21 LEU HG   H    43.039  -37.886 -112.152 1.00 . A A . 362 LEU HG   1 1 
       19 37257 1 1  21 LEU N    N    43.995  -41.765 -113.438 1.00 . A A . 362 LEU N    1 1 
       19 37258 1 1  21 LEU O    O    43.730  -42.835 -110.784 1.00 . A A . 362 LEU O    1 1 
       19 37259 1 1  22 LEU C    C    45.785  -42.241 -108.045 1.00 . A A . 363 LEU C    1 1 
       19 37260 1 1  22 LEU CA   C    46.083  -42.936 -109.368 1.00 . A A . 363 LEU CA   1 1 
       19 37261 1 1  22 LEU CB   C    47.566  -43.376 -109.429 1.00 . A A . 363 LEU CB   1 1 
       19 37262 1 1  22 LEU CD1  C    47.909  -44.473 -107.162 1.00 . A A . 363 LEU CD1  1 1 
       19 37263 1 1  22 LEU CD2  C    47.073  -45.833 -109.091 1.00 . A A . 363 LEU CD2  1 1 
       19 37264 1 1  22 LEU CG   C    47.959  -44.667 -108.671 1.00 . A A . 363 LEU CG   1 1 
       19 37265 1 1  22 LEU H    H    46.454  -41.379 -110.754 1.00 . A A . 363 LEU H    1 1 
       19 37266 1 1  22 LEU HA   H    45.449  -43.804 -109.463 1.00 . A A . 363 LEU HA   1 1 
       19 37267 1 1  22 LEU HB2  H    47.831  -43.509 -110.466 1.00 . A A . 363 LEU HB2  1 1 
       19 37268 1 1  22 LEU HB3  H    48.161  -42.566 -109.031 1.00 . A A . 363 LEU HB3  1 1 
       19 37269 1 1  22 LEU HD11 H    48.611  -43.705 -106.873 1.00 . A A . 363 LEU HD11 1 1 
       19 37270 1 1  22 LEU HD12 H    48.167  -45.400 -106.671 1.00 . A A . 363 LEU HD12 1 1 
       19 37271 1 1  22 LEU HD13 H    46.913  -44.178 -106.869 1.00 . A A . 363 LEU HD13 1 1 
       19 37272 1 1  22 LEU HD21 H    47.398  -46.731 -108.588 1.00 . A A . 363 LEU HD21 1 1 
       19 37273 1 1  22 LEU HD22 H    47.143  -45.973 -110.160 1.00 . A A . 363 LEU HD22 1 1 
       19 37274 1 1  22 LEU HD23 H    46.048  -45.623 -108.823 1.00 . A A . 363 LEU HD23 1 1 
       19 37275 1 1  22 LEU HG   H    48.977  -44.917 -108.929 1.00 . A A . 363 LEU HG   1 1 
       19 37276 1 1  22 LEU N    N    45.786  -42.036 -110.472 1.00 . A A . 363 LEU N    1 1 
       19 37277 1 1  22 LEU O    O    46.235  -41.119 -107.809 1.00 . A A . 363 LEU O    1 1 
       19 37278 1 1  23 VAL C    C    45.295  -43.225 -104.799 1.00 . A A . 364 VAL C    1 1 
       19 37279 1 1  23 VAL CA   C    44.693  -42.362 -105.892 1.00 . A A . 364 VAL CA   1 1 
       19 37280 1 1  23 VAL CB   C    43.165  -42.241 -105.661 1.00 . A A . 364 VAL CB   1 1 
       19 37281 1 1  23 VAL CG1  C    42.877  -41.668 -104.276 1.00 . A A . 364 VAL CG1  1 1 
       19 37282 1 1  23 VAL CG2  C    42.523  -41.378 -106.730 1.00 . A A . 364 VAL CG2  1 1 
       19 37283 1 1  23 VAL H    H    44.674  -43.791 -107.442 1.00 . A A . 364 VAL H    1 1 
       19 37284 1 1  23 VAL HA   H    45.127  -41.375 -105.830 1.00 . A A . 364 VAL HA   1 1 
       19 37285 1 1  23 VAL HB   H    42.733  -43.230 -105.713 1.00 . A A . 364 VAL HB   1 1 
       19 37286 1 1  23 VAL HG11 H    43.354  -40.702 -104.181 1.00 . A A . 364 VAL HG11 1 1 
       19 37287 1 1  23 VAL HG12 H    43.267  -42.335 -103.521 1.00 . A A . 364 VAL HG12 1 1 
       19 37288 1 1  23 VAL HG13 H    41.811  -41.558 -104.145 1.00 . A A . 364 VAL HG13 1 1 
       19 37289 1 1  23 VAL HG21 H    42.969  -40.394 -106.713 1.00 . A A . 364 VAL HG21 1 1 
       19 37290 1 1  23 VAL HG22 H    41.463  -41.294 -106.533 1.00 . A A . 364 VAL HG22 1 1 
       19 37291 1 1  23 VAL HG23 H    42.677  -41.829 -107.699 1.00 . A A . 364 VAL HG23 1 1 
       19 37292 1 1  23 VAL N    N    45.019  -42.903 -107.196 1.00 . A A . 364 VAL N    1 1 
       19 37293 1 1  23 VAL O    O    44.814  -44.324 -104.515 1.00 . A A . 364 VAL O    1 1 
       19 37294 1 1  24 GLU C    C    46.317  -43.051 -101.829 1.00 . A A . 365 GLU C    1 1 
       19 37295 1 1  24 GLU CA   C    47.011  -43.422 -103.127 1.00 . A A . 365 GLU CA   1 1 
       19 37296 1 1  24 GLU CB   C    48.492  -43.042 -103.078 1.00 . A A . 365 GLU CB   1 1 
       19 37297 1 1  24 GLU CD   C    50.204  -41.208 -103.254 1.00 . A A . 365 GLU CD   1 1 
       19 37298 1 1  24 GLU CG   C    48.740  -41.556 -103.174 1.00 . A A . 365 GLU CG   1 1 
       19 37299 1 1  24 GLU H    H    46.724  -41.888 -104.535 1.00 . A A . 365 GLU H    1 1 
       19 37300 1 1  24 GLU HA   H    46.920  -44.486 -103.288 1.00 . A A . 365 GLU HA   1 1 
       19 37301 1 1  24 GLU HB2  H    48.917  -43.394 -102.151 1.00 . A A . 365 GLU HB2  1 1 
       19 37302 1 1  24 GLU HB3  H    48.998  -43.518 -103.898 1.00 . A A . 365 GLU HB3  1 1 
       19 37303 1 1  24 GLU HG2  H    48.254  -41.186 -104.065 1.00 . A A . 365 GLU HG2  1 1 
       19 37304 1 1  24 GLU HG3  H    48.315  -41.075 -102.305 1.00 . A A . 365 GLU HG3  1 1 
       19 37305 1 1  24 GLU N    N    46.362  -42.742 -104.221 1.00 . A A . 365 GLU N    1 1 
       19 37306 1 1  24 GLU O    O    45.728  -41.992 -101.732 1.00 . A A . 365 GLU O    1 1 
       19 37307 1 1  24 GLU OE1  O    50.785  -41.340 -104.348 1.00 . A A . 365 GLU OE1  1 1 
       19 37308 1 1  24 GLU OE2  O    50.775  -40.783 -102.234 1.00 . A A . 365 GLU OE2  1 1 
       19 37309 1 1  25 PRO C    C    46.344  -42.465  -98.780 1.00 . A A . 366 PRO C    1 1 
       19 37310 1 1  25 PRO CA   C    45.718  -43.642  -99.531 1.00 . A A . 366 PRO CA   1 1 
       19 37311 1 1  25 PRO CB   C    45.920  -44.943  -98.755 1.00 . A A . 366 PRO CB   1 1 
       19 37312 1 1  25 PRO CD   C    47.108  -45.184 -100.809 1.00 . A A . 366 PRO CD   1 1 
       19 37313 1 1  25 PRO CG   C    47.131  -45.560  -99.362 1.00 . A A . 366 PRO CG   1 1 
       19 37314 1 1  25 PRO HA   H    44.661  -43.459  -99.667 1.00 . A A . 366 PRO HA   1 1 
       19 37315 1 1  25 PRO HB2  H    46.068  -44.720  -97.710 1.00 . A A . 366 PRO HB2  1 1 
       19 37316 1 1  25 PRO HB3  H    45.054  -45.576  -98.876 1.00 . A A . 366 PRO HB3  1 1 
       19 37317 1 1  25 PRO HD2  H    48.112  -45.058 -101.186 1.00 . A A . 366 PRO HD2  1 1 
       19 37318 1 1  25 PRO HD3  H    46.577  -45.925 -101.386 1.00 . A A . 366 PRO HD3  1 1 
       19 37319 1 1  25 PRO HG2  H    48.017  -45.166  -98.888 1.00 . A A . 366 PRO HG2  1 1 
       19 37320 1 1  25 PRO HG3  H    47.090  -46.633  -99.253 1.00 . A A . 366 PRO HG3  1 1 
       19 37321 1 1  25 PRO N    N    46.384  -43.904 -100.811 1.00 . A A . 366 PRO N    1 1 
       19 37322 1 1  25 PRO O    O    45.799  -41.985  -97.783 1.00 . A A . 366 PRO O    1 1 
       19 37323 1 1  26 ASP C    C    47.911  -39.582  -99.369 1.00 . A A . 367 ASP C    1 1 
       19 37324 1 1  26 ASP CA   C    48.189  -40.899  -98.644 1.00 . A A . 367 ASP CA   1 1 
       19 37325 1 1  26 ASP CB   C    49.697  -41.180  -98.606 1.00 . A A . 367 ASP CB   1 1 
       19 37326 1 1  26 ASP CG   C    50.031  -42.490  -97.912 1.00 . A A . 367 ASP CG   1 1 
       19 37327 1 1  26 ASP H    H    47.859  -42.419 -100.072 1.00 . A A . 367 ASP H    1 1 
       19 37328 1 1  26 ASP HA   H    47.828  -40.817  -97.631 1.00 . A A . 367 ASP HA   1 1 
       19 37329 1 1  26 ASP HB2  H    50.073  -41.226  -99.618 1.00 . A A . 367 ASP HB2  1 1 
       19 37330 1 1  26 ASP HB3  H    50.191  -40.377  -98.079 1.00 . A A . 367 ASP HB3  1 1 
       19 37331 1 1  26 ASP N    N    47.483  -42.001  -99.271 1.00 . A A . 367 ASP N    1 1 
       19 37332 1 1  26 ASP O    O    48.197  -38.500  -98.846 1.00 . A A . 367 ASP O    1 1 
       19 37333 1 1  26 ASP OD1  O    49.972  -42.547  -96.665 1.00 . A A . 367 ASP OD1  1 1 
       19 37334 1 1  26 ASP OD2  O    50.351  -43.469  -98.612 1.00 . A A . 367 ASP OD2  1 1 
       19 37335 1 1  27 CYS C    C    45.571  -38.463 -101.747 1.00 . A A . 368 CYS C    1 1 
       19 37336 1 1  27 CYS CA   C    47.034  -38.469 -101.346 1.00 . A A . 368 CYS CA   1 1 
       19 37337 1 1  27 CYS CB   C    47.908  -38.381 -102.598 1.00 . A A . 368 CYS CB   1 1 
       19 37338 1 1  27 CYS H    H    47.146  -40.548 -100.958 1.00 . A A . 368 CYS H    1 1 
       19 37339 1 1  27 CYS HA   H    47.229  -37.610 -100.722 1.00 . A A . 368 CYS HA   1 1 
       19 37340 1 1  27 CYS HB2  H    48.947  -38.377 -102.308 1.00 . A A . 368 CYS HB2  1 1 
       19 37341 1 1  27 CYS HB3  H    47.715  -39.246 -103.215 1.00 . A A . 368 CYS HB3  1 1 
       19 37342 1 1  27 CYS HG   H    48.597  -36.057 -103.365 1.00 . A A . 368 CYS HG   1 1 
       19 37343 1 1  27 CYS N    N    47.354  -39.665 -100.573 1.00 . A A . 368 CYS N    1 1 
       19 37344 1 1  27 CYS O    O    45.031  -39.474 -102.164 1.00 . A A . 368 CYS O    1 1 
       19 37345 1 1  27 CYS SG   S    47.614  -36.911 -103.611 1.00 . A A . 368 CYS SG   1 1 
       19 37346 1 1  28 ARG C    C    43.338  -36.092 -103.011 1.00 . A A . 369 ARG C    1 1 
       19 37347 1 1  28 ARG CA   C    43.541  -37.213 -102.009 1.00 . A A . 369 ARG CA   1 1 
       19 37348 1 1  28 ARG CB   C    42.613  -37.031 -100.790 1.00 . A A . 369 ARG CB   1 1 
       19 37349 1 1  28 ARG CD   C    44.001  -36.210  -98.854 1.00 . A A . 369 ARG CD   1 1 
       19 37350 1 1  28 ARG CG   C    42.942  -35.848  -99.883 1.00 . A A . 369 ARG CG   1 1 
       19 37351 1 1  28 ARG CZ   C    44.567  -35.348  -96.606 1.00 . A A . 369 ARG CZ   1 1 
       19 37352 1 1  28 ARG H    H    45.408  -36.534 -101.283 1.00 . A A . 369 ARG H    1 1 
       19 37353 1 1  28 ARG HA   H    43.280  -38.140 -102.498 1.00 . A A . 369 ARG HA   1 1 
       19 37354 1 1  28 ARG HB2  H    41.603  -36.901 -101.145 1.00 . A A . 369 ARG HB2  1 1 
       19 37355 1 1  28 ARG HB3  H    42.652  -37.932 -100.195 1.00 . A A . 369 ARG HB3  1 1 
       19 37356 1 1  28 ARG HD2  H    43.692  -37.108  -98.341 1.00 . A A . 369 ARG HD2  1 1 
       19 37357 1 1  28 ARG HD3  H    44.934  -36.391  -99.366 1.00 . A A . 369 ARG HD3  1 1 
       19 37358 1 1  28 ARG HE   H    44.031  -34.222  -98.178 1.00 . A A . 369 ARG HE   1 1 
       19 37359 1 1  28 ARG HG2  H    43.309  -35.035 -100.491 1.00 . A A . 369 ARG HG2  1 1 
       19 37360 1 1  28 ARG HG3  H    42.043  -35.539  -99.372 1.00 . A A . 369 ARG HG3  1 1 
       19 37361 1 1  28 ARG HH11 H    44.706  -37.368  -96.774 1.00 . A A . 369 ARG HH11 1 1 
       19 37362 1 1  28 ARG HH12 H    45.079  -36.729  -95.211 1.00 . A A . 369 ARG HH12 1 1 
       19 37363 1 1  28 ARG HH21 H    44.531  -33.383  -96.098 1.00 . A A . 369 ARG HH21 1 1 
       19 37364 1 1  28 ARG HH22 H    44.985  -34.466  -94.829 1.00 . A A . 369 ARG HH22 1 1 
       19 37365 1 1  28 ARG N    N    44.931  -37.322 -101.624 1.00 . A A . 369 ARG N    1 1 
       19 37366 1 1  28 ARG NE   N    44.194  -35.145  -97.871 1.00 . A A . 369 ARG NE   1 1 
       19 37367 1 1  28 ARG NH1  N    44.803  -36.578  -96.166 1.00 . A A . 369 ARG NH1  1 1 
       19 37368 1 1  28 ARG NH2  N    44.704  -34.321  -95.783 1.00 . A A . 369 ARG NH2  1 1 
       19 37369 1 1  28 ARG O    O    42.206  -35.734 -103.332 1.00 . A A . 369 ARG O    1 1 
       19 37370 1 1  29 LYS C    C    44.230  -35.023 -105.889 1.00 . A A . 370 LYS C    1 1 
       19 37371 1 1  29 LYS CA   C    44.354  -34.480 -104.492 1.00 . A A . 370 LYS CA   1 1 
       19 37372 1 1  29 LYS CB   C    45.543  -33.521 -104.388 1.00 . A A . 370 LYS CB   1 1 
       19 37373 1 1  29 LYS CD   C    44.116  -31.517 -104.929 1.00 . A A . 370 LYS CD   1 1 
       19 37374 1 1  29 LYS CE   C    43.982  -30.247 -105.751 1.00 . A A . 370 LYS CE   1 1 
       19 37375 1 1  29 LYS CG   C    45.401  -32.271 -105.253 1.00 . A A . 370 LYS CG   1 1 
       19 37376 1 1  29 LYS H    H    45.317  -35.902 -103.263 1.00 . A A . 370 LYS H    1 1 
       19 37377 1 1  29 LYS HA   H    43.446  -33.935 -104.290 1.00 . A A . 370 LYS HA   1 1 
       19 37378 1 1  29 LYS HB2  H    45.656  -33.213 -103.362 1.00 . A A . 370 LYS HB2  1 1 
       19 37379 1 1  29 LYS HB3  H    46.437  -34.044 -104.696 1.00 . A A . 370 LYS HB3  1 1 
       19 37380 1 1  29 LYS HD2  H    43.273  -32.155 -105.145 1.00 . A A . 370 LYS HD2  1 1 
       19 37381 1 1  29 LYS HD3  H    44.114  -31.260 -103.880 1.00 . A A . 370 LYS HD3  1 1 
       19 37382 1 1  29 LYS HE2  H    44.007  -30.507 -106.798 1.00 . A A . 370 LYS HE2  1 1 
       19 37383 1 1  29 LYS HE3  H    43.032  -29.787 -105.518 1.00 . A A . 370 LYS HE3  1 1 
       19 37384 1 1  29 LYS HG2  H    46.246  -31.622 -105.073 1.00 . A A . 370 LYS HG2  1 1 
       19 37385 1 1  29 LYS HG3  H    45.386  -32.564 -106.293 1.00 . A A . 370 LYS HG3  1 1 
       19 37386 1 1  29 LYS HZ1  H    45.068  -29.021 -104.458 1.00 . A A . 370 LYS HZ1  1 1 
       19 37387 1 1  29 LYS HZ2  H    44.944  -28.418 -106.028 1.00 . A A . 370 LYS HZ2  1 1 
       19 37388 1 1  29 LYS HZ3  H    45.996  -29.695 -105.700 1.00 . A A . 370 LYS HZ3  1 1 
       19 37389 1 1  29 LYS N    N    44.437  -35.557 -103.526 1.00 . A A . 370 LYS N    1 1 
       19 37390 1 1  29 LYS NZ   N    45.071  -29.283 -105.465 1.00 . A A . 370 LYS NZ   1 1 
       19 37391 1 1  29 LYS O    O    45.221  -35.300 -106.564 1.00 . A A . 370 LYS O    1 1 
       19 37392 1 1  30 VAL C    C    42.683  -34.556 -108.607 1.00 . A A . 371 VAL C    1 1 
       19 37393 1 1  30 VAL CA   C    42.706  -35.668 -107.618 1.00 . A A . 371 VAL CA   1 1 
       19 37394 1 1  30 VAL CB   C    41.367  -36.373 -107.675 1.00 . A A . 371 VAL CB   1 1 
       19 37395 1 1  30 VAL CG1  C    41.537  -37.840 -107.452 1.00 . A A . 371 VAL CG1  1 1 
       19 37396 1 1  30 VAL CG2  C    40.423  -35.783 -106.661 1.00 . A A . 371 VAL CG2  1 1 
       19 37397 1 1  30 VAL H    H    42.273  -34.989 -105.688 1.00 . A A . 371 VAL H    1 1 
       19 37398 1 1  30 VAL HA   H    43.470  -36.376 -107.902 1.00 . A A . 371 VAL HA   1 1 
       19 37399 1 1  30 VAL HB   H    40.951  -36.209 -108.652 1.00 . A A . 371 VAL HB   1 1 
       19 37400 1 1  30 VAL HG11 H    42.211  -38.215 -108.210 1.00 . A A . 371 VAL HG11 1 1 
       19 37401 1 1  30 VAL HG12 H    40.575  -38.321 -107.547 1.00 . A A . 371 VAL HG12 1 1 
       19 37402 1 1  30 VAL HG13 H    41.951  -38.015 -106.473 1.00 . A A . 371 VAL HG13 1 1 
       19 37403 1 1  30 VAL HG21 H    39.455  -36.254 -106.752 1.00 . A A . 371 VAL HG21 1 1 
       19 37404 1 1  30 VAL HG22 H    40.330  -34.722 -106.849 1.00 . A A . 371 VAL HG22 1 1 
       19 37405 1 1  30 VAL HG23 H    40.812  -35.942 -105.667 1.00 . A A . 371 VAL HG23 1 1 
       19 37406 1 1  30 VAL N    N    43.010  -35.193 -106.300 1.00 . A A . 371 VAL N    1 1 
       19 37407 1 1  30 VAL O    O    41.840  -33.659 -108.542 1.00 . A A . 371 VAL O    1 1 
       19 37408 1 1  31 THR C    C    44.326  -34.199 -111.776 1.00 . A A . 372 THR C    1 1 
       19 37409 1 1  31 THR CA   C    43.637  -33.624 -110.550 1.00 . A A . 372 THR CA   1 1 
       19 37410 1 1  31 THR CB   C    44.348  -32.316 -110.114 1.00 . A A . 372 THR CB   1 1 
       19 37411 1 1  31 THR CG2  C    44.343  -31.288 -111.241 1.00 . A A . 372 THR CG2  1 1 
       19 37412 1 1  31 THR H    H    44.295  -35.287 -109.472 1.00 . A A . 372 THR H    1 1 
       19 37413 1 1  31 THR HA   H    42.604  -33.408 -110.771 1.00 . A A . 372 THR HA   1 1 
       19 37414 1 1  31 THR HB   H    45.373  -32.550 -109.862 1.00 . A A . 372 THR HB   1 1 
       19 37415 1 1  31 THR HG1  H    42.897  -32.272 -108.782 1.00 . A A . 372 THR HG1  1 1 
       19 37416 1 1  31 THR HG21 H    44.923  -31.670 -112.070 1.00 . A A . 372 THR HG21 1 1 
       19 37417 1 1  31 THR HG22 H    44.782  -30.366 -110.890 1.00 . A A . 372 THR HG22 1 1 
       19 37418 1 1  31 THR HG23 H    43.328  -31.108 -111.564 1.00 . A A . 372 THR HG23 1 1 
       19 37419 1 1  31 THR N    N    43.607  -34.587 -109.506 1.00 . A A . 372 THR N    1 1 
       19 37420 1 1  31 THR O    O    45.321  -34.919 -111.651 1.00 . A A . 372 THR O    1 1 
       19 37421 1 1  31 THR OG1  O    43.700  -31.760 -108.962 1.00 . A A . 372 THR OG1  1 1 
       19 37422 1 1  32 CYS C    C    45.613  -33.467 -114.501 1.00 . A A . 373 CYS C    1 1 
       19 37423 1 1  32 CYS CA   C    44.391  -34.340 -114.196 1.00 . A A . 373 CYS CA   1 1 
       19 37424 1 1  32 CYS CB   C    43.370  -34.239 -115.330 1.00 . A A . 373 CYS CB   1 1 
       19 37425 1 1  32 CYS H    H    42.969  -33.369 -112.975 1.00 . A A . 373 CYS H    1 1 
       19 37426 1 1  32 CYS HA   H    44.703  -35.366 -114.081 1.00 . A A . 373 CYS HA   1 1 
       19 37427 1 1  32 CYS HB2  H    42.386  -34.469 -114.958 1.00 . A A . 373 CYS HB2  1 1 
       19 37428 1 1  32 CYS HB3  H    43.366  -33.218 -115.689 1.00 . A A . 373 CYS HB3  1 1 
       19 37429 1 1  32 CYS N    N    43.791  -33.899 -112.950 1.00 . A A . 373 CYS N    1 1 
       19 37430 1 1  32 CYS O    O    45.613  -32.675 -115.438 1.00 . A A . 373 CYS O    1 1 
       19 37431 1 1  32 CYS SG   S    43.689  -35.308 -116.766 1.00 . A A . 373 CYS SG   1 1 
       19 37432 1 1  33 GLN C    C    48.610  -33.182 -115.090 1.00 . A A . 374 GLN C    1 1 
       19 37433 1 1  33 GLN CA   C    47.863  -32.823 -113.813 1.00 . A A . 374 GLN CA   1 1 
       19 37434 1 1  33 GLN CB   C    48.777  -33.051 -112.606 1.00 . A A . 374 GLN CB   1 1 
       19 37435 1 1  33 GLN CD   C    48.156  -30.924 -111.372 1.00 . A A . 374 GLN CD   1 1 
       19 37436 1 1  33 GLN CG   C    48.290  -32.435 -111.301 1.00 . A A . 374 GLN CG   1 1 
       19 37437 1 1  33 GLN H    H    46.564  -34.254 -112.942 1.00 . A A . 374 GLN H    1 1 
       19 37438 1 1  33 GLN HA   H    47.590  -31.779 -113.848 1.00 . A A . 374 GLN HA   1 1 
       19 37439 1 1  33 GLN HB2  H    48.871  -34.113 -112.449 1.00 . A A . 374 GLN HB2  1 1 
       19 37440 1 1  33 GLN HB3  H    49.750  -32.641 -112.831 1.00 . A A . 374 GLN HB3  1 1 
       19 37441 1 1  33 GLN HE21 H    46.815  -30.949 -109.917 1.00 . A A . 374 GLN HE21 1 1 
       19 37442 1 1  33 GLN HE22 H    47.206  -29.395 -110.558 1.00 . A A . 374 GLN HE22 1 1 
       19 37443 1 1  33 GLN HG2  H    47.323  -32.852 -111.061 1.00 . A A . 374 GLN HG2  1 1 
       19 37444 1 1  33 GLN HG3  H    48.990  -32.684 -110.517 1.00 . A A . 374 GLN HG3  1 1 
       19 37445 1 1  33 GLN N    N    46.638  -33.604 -113.676 1.00 . A A . 374 GLN N    1 1 
       19 37446 1 1  33 GLN NE2  N    47.308  -30.368 -110.534 1.00 . A A . 374 GLN NE2  1 1 
       19 37447 1 1  33 GLN O    O    49.474  -32.435 -115.546 1.00 . A A . 374 GLN O    1 1 
       19 37448 1 1  33 GLN OE1  O    48.834  -30.262 -112.152 1.00 . A A . 374 GLN OE1  1 1 
       19 37449 1 1  34 ASN C    C    48.065  -34.560 -118.088 1.00 . A A . 375 ASN C    1 1 
       19 37450 1 1  34 ASN CA   C    48.937  -34.799 -116.867 1.00 . A A . 375 ASN CA   1 1 
       19 37451 1 1  34 ASN CB   C    49.283  -36.292 -116.747 1.00 . A A . 375 ASN CB   1 1 
       19 37452 1 1  34 ASN CG   C    50.425  -36.562 -115.780 1.00 . A A . 375 ASN CG   1 1 
       19 37453 1 1  34 ASN H    H    47.572  -34.870 -115.253 1.00 . A A . 375 ASN H    1 1 
       19 37454 1 1  34 ASN HA   H    49.853  -34.240 -116.982 1.00 . A A . 375 ASN HA   1 1 
       19 37455 1 1  34 ASN HB2  H    48.412  -36.823 -116.394 1.00 . A A . 375 ASN HB2  1 1 
       19 37456 1 1  34 ASN HB3  H    49.555  -36.674 -117.718 1.00 . A A . 375 ASN HB3  1 1 
       19 37457 1 1  34 ASN HD21 H    51.010  -38.116 -116.863 1.00 . A A . 375 ASN HD21 1 1 
       19 37458 1 1  34 ASN HD22 H    51.952  -37.785 -115.453 1.00 . A A . 375 ASN HD22 1 1 
       19 37459 1 1  34 ASN N    N    48.280  -34.326 -115.656 1.00 . A A . 375 ASN N    1 1 
       19 37460 1 1  34 ASN ND2  N    51.205  -37.590 -116.058 1.00 . A A . 375 ASN ND2  1 1 
       19 37461 1 1  34 ASN O    O    48.344  -35.071 -119.173 1.00 . A A . 375 ASN O    1 1 
       19 37462 1 1  34 ASN OD1  O    50.609  -35.846 -114.794 1.00 . A A . 375 ASN OD1  1 1 
       19 37463 1 1  35 GLY C    C    45.191  -32.341 -118.700 1.00 . A A . 376 GLY C    1 1 
       19 37464 1 1  35 GLY CA   C    46.120  -33.494 -119.009 1.00 . A A . 376 GLY CA   1 1 
       19 37465 1 1  35 GLY H    H    46.832  -33.395 -117.027 1.00 . A A . 376 GLY H    1 1 
       19 37466 1 1  35 GLY HA2  H    46.707  -33.251 -119.883 1.00 . A A . 376 GLY HA2  1 1 
       19 37467 1 1  35 GLY HA3  H    45.529  -34.376 -119.216 1.00 . A A . 376 GLY HA3  1 1 
       19 37468 1 1  35 GLY N    N    47.013  -33.783 -117.912 1.00 . A A . 376 GLY N    1 1 
       19 37469 1 1  35 GLY O    O    45.639  -31.247 -118.333 1.00 . A A . 376 GLY O    1 1 
       19 37470 1 1  36 CYS C    C    42.566  -31.547 -117.100 1.00 . A A . 377 CYS C    1 1 
       19 37471 1 1  36 CYS CA   C    42.891  -31.580 -118.581 1.00 . A A . 377 CYS CA   1 1 
       19 37472 1 1  36 CYS CB   C    41.643  -31.890 -119.392 1.00 . A A . 377 CYS CB   1 1 
       19 37473 1 1  36 CYS H    H    43.621  -33.470 -119.151 1.00 . A A . 377 CYS H    1 1 
       19 37474 1 1  36 CYS HA   H    43.277  -30.619 -118.881 1.00 . A A . 377 CYS HA   1 1 
       19 37475 1 1  36 CYS HB2  H    40.781  -31.531 -118.843 1.00 . A A . 377 CYS HB2  1 1 
       19 37476 1 1  36 CYS HB3  H    41.696  -31.381 -120.341 1.00 . A A . 377 CYS HB3  1 1 
       19 37477 1 1  36 CYS N    N    43.905  -32.582 -118.853 1.00 . A A . 377 CYS N    1 1 
       19 37478 1 1  36 CYS O    O    41.679  -32.261 -116.639 1.00 . A A . 377 CYS O    1 1 
       19 37479 1 1  36 CYS SG   S    41.406  -33.670 -119.705 1.00 . A A . 377 CYS SG   1 1 
       19 37480 1 1  37 GLY C    C    41.768  -30.088 -114.543 1.00 . A A . 378 GLY C    1 1 
       19 37481 1 1  37 GLY CA   C    43.097  -30.654 -114.942 1.00 . A A . 378 GLY CA   1 1 
       19 37482 1 1  37 GLY H    H    43.929  -30.138 -116.803 1.00 . A A . 378 GLY H    1 1 
       19 37483 1 1  37 GLY HA2  H    43.185  -31.651 -114.536 1.00 . A A . 378 GLY HA2  1 1 
       19 37484 1 1  37 GLY HA3  H    43.879  -30.039 -114.520 1.00 . A A . 378 GLY HA3  1 1 
       19 37485 1 1  37 GLY N    N    43.271  -30.709 -116.369 1.00 . A A . 378 GLY N    1 1 
       19 37486 1 1  37 GLY O    O    41.510  -28.895 -114.703 1.00 . A A . 378 GLY O    1 1 
       19 37487 1 1  38 TYR C    C    39.525  -30.767 -112.081 1.00 . A A . 379 TYR C    1 1 
       19 37488 1 1  38 TYR CA   C    39.612  -30.572 -113.585 1.00 . A A . 379 TYR CA   1 1 
       19 37489 1 1  38 TYR CB   C    38.545  -31.418 -114.297 1.00 . A A . 379 TYR CB   1 1 
       19 37490 1 1  38 TYR CD1  C    36.464  -30.025 -114.607 1.00 . A A . 379 TYR CD1  1 1 
       19 37491 1 1  38 TYR CD2  C    36.431  -31.733 -112.949 1.00 . A A . 379 TYR CD2  1 1 
       19 37492 1 1  38 TYR CE1  C    35.165  -29.688 -114.289 1.00 . A A . 379 TYR CE1  1 1 
       19 37493 1 1  38 TYR CE2  C    35.131  -31.403 -112.624 1.00 . A A . 379 TYR CE2  1 1 
       19 37494 1 1  38 TYR CG   C    37.119  -31.051 -113.944 1.00 . A A . 379 TYR CG   1 1 
       19 37495 1 1  38 TYR CZ   C    34.502  -30.379 -113.297 1.00 . A A . 379 TYR CZ   1 1 
       19 37496 1 1  38 TYR H    H    41.184  -31.893 -113.979 1.00 . A A . 379 TYR H    1 1 
       19 37497 1 1  38 TYR HA   H    39.459  -29.533 -113.826 1.00 . A A . 379 TYR HA   1 1 
       19 37498 1 1  38 TYR HB2  H    38.659  -31.301 -115.364 1.00 . A A . 379 TYR HB2  1 1 
       19 37499 1 1  38 TYR HB3  H    38.695  -32.457 -114.041 1.00 . A A . 379 TYR HB3  1 1 
       19 37500 1 1  38 TYR HD1  H    36.985  -29.485 -115.383 1.00 . A A . 379 TYR HD1  1 1 
       19 37501 1 1  38 TYR HD2  H    36.930  -32.533 -112.424 1.00 . A A . 379 TYR HD2  1 1 
       19 37502 1 1  38 TYR HE1  H    34.673  -28.887 -114.818 1.00 . A A . 379 TYR HE1  1 1 
       19 37503 1 1  38 TYR HE2  H    34.616  -31.947 -111.847 1.00 . A A . 379 TYR HE2  1 1 
       19 37504 1 1  38 TYR HH   H    33.137  -29.895 -112.023 1.00 . A A . 379 TYR HH   1 1 
       19 37505 1 1  38 TYR N    N    40.922  -30.952 -114.039 1.00 . A A . 379 TYR N    1 1 
       19 37506 1 1  38 TYR O    O    40.115  -31.702 -111.539 1.00 . A A . 379 TYR O    1 1 
       19 37507 1 1  38 TYR OH   O    33.201  -30.043 -112.977 1.00 . A A . 379 TYR OH   1 1 
       19 37508 1 1  39 VAL C    C    37.495  -30.951 -109.627 1.00 . A A . 380 VAL C    1 1 
       19 37509 1 1  39 VAL CA   C    38.644  -29.998 -109.975 1.00 . A A . 380 VAL CA   1 1 
       19 37510 1 1  39 VAL CB   C    38.429  -28.615 -109.291 1.00 . A A . 380 VAL CB   1 1 
       19 37511 1 1  39 VAL CG1  C    39.722  -27.817 -109.299 1.00 . A A . 380 VAL CG1  1 1 
       19 37512 1 1  39 VAL CG2  C    37.316  -27.824 -109.973 1.00 . A A . 380 VAL CG2  1 1 
       19 37513 1 1  39 VAL H    H    38.414  -29.127 -111.886 1.00 . A A . 380 VAL H    1 1 
       19 37514 1 1  39 VAL HA   H    39.557  -30.425 -109.583 1.00 . A A . 380 VAL HA   1 1 
       19 37515 1 1  39 VAL HB   H    38.147  -28.787 -108.261 1.00 . A A . 380 VAL HB   1 1 
       19 37516 1 1  39 VAL HG11 H    39.558  -26.861 -108.822 1.00 . A A . 380 VAL HG11 1 1 
       19 37517 1 1  39 VAL HG12 H    40.041  -27.660 -110.319 1.00 . A A . 380 VAL HG12 1 1 
       19 37518 1 1  39 VAL HG13 H    40.486  -28.359 -108.763 1.00 . A A . 380 VAL HG13 1 1 
       19 37519 1 1  39 VAL HG21 H    37.575  -27.653 -111.007 1.00 . A A . 380 VAL HG21 1 1 
       19 37520 1 1  39 VAL HG22 H    37.191  -26.875 -109.474 1.00 . A A . 380 VAL HG22 1 1 
       19 37521 1 1  39 VAL HG23 H    36.393  -28.383 -109.921 1.00 . A A . 380 VAL HG23 1 1 
       19 37522 1 1  39 VAL N    N    38.820  -29.883 -111.408 1.00 . A A . 380 VAL N    1 1 
       19 37523 1 1  39 VAL O    O    36.318  -30.608 -109.744 1.00 . A A . 380 VAL O    1 1 
       19 37524 1 1  40 PHE C    C    37.315  -33.805 -107.559 1.00 . A A . 381 PHE C    1 1 
       19 37525 1 1  40 PHE CA   C    36.871  -33.150 -108.843 1.00 . A A . 381 PHE CA   1 1 
       19 37526 1 1  40 PHE CB   C    36.638  -34.198 -109.955 1.00 . A A . 381 PHE CB   1 1 
       19 37527 1 1  40 PHE CD1  C    38.891  -34.458 -111.055 1.00 . A A . 381 PHE CD1  1 1 
       19 37528 1 1  40 PHE CD2  C    37.909  -36.360 -110.017 1.00 . A A . 381 PHE CD2  1 1 
       19 37529 1 1  40 PHE CE1  C    39.984  -35.220 -111.423 1.00 . A A . 381 PHE CE1  1 1 
       19 37530 1 1  40 PHE CE2  C    38.993  -37.128 -110.383 1.00 . A A . 381 PHE CE2  1 1 
       19 37531 1 1  40 PHE CG   C    37.843  -35.018 -110.346 1.00 . A A . 381 PHE CG   1 1 
       19 37532 1 1  40 PHE CZ   C    40.035  -36.558 -111.087 1.00 . A A . 381 PHE CZ   1 1 
       19 37533 1 1  40 PHE H    H    38.801  -32.390 -109.192 1.00 . A A . 381 PHE H    1 1 
       19 37534 1 1  40 PHE HA   H    35.944  -32.629 -108.652 1.00 . A A . 381 PHE HA   1 1 
       19 37535 1 1  40 PHE HB2  H    35.889  -34.895 -109.612 1.00 . A A . 381 PHE HB2  1 1 
       19 37536 1 1  40 PHE HB3  H    36.271  -33.696 -110.837 1.00 . A A . 381 PHE HB3  1 1 
       19 37537 1 1  40 PHE HD1  H    38.853  -33.411 -111.316 1.00 . A A . 381 PHE HD1  1 1 
       19 37538 1 1  40 PHE HD2  H    37.098  -36.808 -109.462 1.00 . A A . 381 PHE HD2  1 1 
       19 37539 1 1  40 PHE HE1  H    40.797  -34.771 -111.974 1.00 . A A . 381 PHE HE1  1 1 
       19 37540 1 1  40 PHE HE2  H    39.021  -38.174 -110.117 1.00 . A A . 381 PHE HE2  1 1 
       19 37541 1 1  40 PHE HZ   H    40.885  -37.159 -111.375 1.00 . A A . 381 PHE HZ   1 1 
       19 37542 1 1  40 PHE N    N    37.848  -32.156 -109.237 1.00 . A A . 381 PHE N    1 1 
       19 37543 1 1  40 PHE O    O    38.416  -33.550 -107.092 1.00 . A A . 381 PHE O    1 1 
       19 37544 1 1  41 CYS C    C    37.362  -36.651 -105.984 1.00 . A A . 382 CYS C    1 1 
       19 37545 1 1  41 CYS CA   C    36.800  -35.267 -105.725 1.00 . A A . 382 CYS CA   1 1 
       19 37546 1 1  41 CYS CB   C    35.588  -35.326 -104.805 1.00 . A A . 382 CYS CB   1 1 
       19 37547 1 1  41 CYS H    H    35.611  -34.835 -107.408 1.00 . A A . 382 CYS H    1 1 
       19 37548 1 1  41 CYS HA   H    37.572  -34.682 -105.250 1.00 . A A . 382 CYS HA   1 1 
       19 37549 1 1  41 CYS HB2  H    35.078  -34.376 -104.832 1.00 . A A . 382 CYS HB2  1 1 
       19 37550 1 1  41 CYS HB3  H    34.920  -36.097 -105.164 1.00 . A A . 382 CYS HB3  1 1 
       19 37551 1 1  41 CYS N    N    36.465  -34.626 -106.976 1.00 . A A . 382 CYS N    1 1 
       19 37552 1 1  41 CYS O    O    37.407  -37.107 -107.122 1.00 . A A . 382 CYS O    1 1 
       19 37553 1 1  41 CYS SG   S    35.984  -35.694 -103.065 1.00 . A A . 382 CYS SG   1 1 
       19 37554 1 1  42 ARG C    C    37.422  -39.719 -105.336 1.00 . A A . 383 ARG C    1 1 
       19 37555 1 1  42 ARG CA   C    38.431  -38.595 -105.084 1.00 . A A . 383 ARG CA   1 1 
       19 37556 1 1  42 ARG CB   C    39.306  -38.894 -103.859 1.00 . A A . 383 ARG CB   1 1 
       19 37557 1 1  42 ARG CD   C    39.385  -39.132 -101.367 1.00 . A A . 383 ARG CD   1 1 
       19 37558 1 1  42 ARG CG   C    38.526  -39.230 -102.603 1.00 . A A . 383 ARG CG   1 1 
       19 37559 1 1  42 ARG CZ   C    38.958  -37.411  -99.633 1.00 . A A . 383 ARG CZ   1 1 
       19 37560 1 1  42 ARG H    H    37.644  -36.921 -104.050 1.00 . A A . 383 ARG H    1 1 
       19 37561 1 1  42 ARG HA   H    39.072  -38.526 -105.950 1.00 . A A . 383 ARG HA   1 1 
       19 37562 1 1  42 ARG HB2  H    39.950  -39.731 -104.087 1.00 . A A . 383 ARG HB2  1 1 
       19 37563 1 1  42 ARG HB3  H    39.920  -38.028 -103.654 1.00 . A A . 383 ARG HB3  1 1 
       19 37564 1 1  42 ARG HD2  H    38.998  -39.802 -100.616 1.00 . A A . 383 ARG HD2  1 1 
       19 37565 1 1  42 ARG HD3  H    40.392  -39.424 -101.633 1.00 . A A . 383 ARG HD3  1 1 
       19 37566 1 1  42 ARG HE   H    39.765  -37.071 -101.442 1.00 . A A . 383 ARG HE   1 1 
       19 37567 1 1  42 ARG HG2  H    37.704  -38.535 -102.509 1.00 . A A . 383 ARG HG2  1 1 
       19 37568 1 1  42 ARG HG3  H    38.140  -40.235 -102.689 1.00 . A A . 383 ARG HG3  1 1 
       19 37569 1 1  42 ARG HH11 H    38.468  -39.301  -99.038 1.00 . A A . 383 ARG HH11 1 1 
       19 37570 1 1  42 ARG HH12 H    38.150  -38.054  -97.885 1.00 . A A . 383 ARG HH12 1 1 
       19 37571 1 1  42 ARG HH21 H    39.331  -35.430  -99.878 1.00 . A A . 383 ARG HH21 1 1 
       19 37572 1 1  42 ARG HH22 H    38.632  -35.876  -98.359 1.00 . A A . 383 ARG HH22 1 1 
       19 37573 1 1  42 ARG N    N    37.782  -37.310 -104.941 1.00 . A A . 383 ARG N    1 1 
       19 37574 1 1  42 ARG NE   N    39.408  -37.765 -100.845 1.00 . A A . 383 ARG NE   1 1 
       19 37575 1 1  42 ARG NH1  N    38.491  -38.329  -98.788 1.00 . A A . 383 ARG NH1  1 1 
       19 37576 1 1  42 ARG NH2  N    38.979  -36.142  -99.264 1.00 . A A . 383 ARG NH2  1 1 
       19 37577 1 1  42 ARG O    O    37.626  -40.552 -106.212 1.00 . A A . 383 ARG O    1 1 
       19 37578 1 1  43 ASN C    C    34.101  -40.258 -105.424 1.00 . A A . 384 ASN C    1 1 
       19 37579 1 1  43 ASN CA   C    35.335  -40.780 -104.723 1.00 . A A . 384 ASN CA   1 1 
       19 37580 1 1  43 ASN CB   C    34.957  -41.386 -103.370 1.00 . A A . 384 ASN CB   1 1 
       19 37581 1 1  43 ASN CG   C    36.059  -42.240 -102.769 1.00 . A A . 384 ASN CG   1 1 
       19 37582 1 1  43 ASN H    H    36.185  -39.024 -103.919 1.00 . A A . 384 ASN H    1 1 
       19 37583 1 1  43 ASN HA   H    35.769  -41.556 -105.337 1.00 . A A . 384 ASN HA   1 1 
       19 37584 1 1  43 ASN HB2  H    34.735  -40.586 -102.679 1.00 . A A . 384 ASN HB2  1 1 
       19 37585 1 1  43 ASN HB3  H    34.077  -41.992 -103.498 1.00 . A A . 384 ASN HB3  1 1 
       19 37586 1 1  43 ASN HD21 H    35.436  -43.823 -103.792 1.00 . A A . 384 ASN HD21 1 1 
       19 37587 1 1  43 ASN HD22 H    36.820  -44.074 -102.789 1.00 . A A . 384 ASN HD22 1 1 
       19 37588 1 1  43 ASN N    N    36.336  -39.737 -104.575 1.00 . A A . 384 ASN N    1 1 
       19 37589 1 1  43 ASN ND2  N    36.105  -43.504 -103.152 1.00 . A A . 384 ASN ND2  1 1 
       19 37590 1 1  43 ASN O    O    33.211  -41.028 -105.804 1.00 . A A . 384 ASN O    1 1 
       19 37591 1 1  43 ASN OD1  O    36.867  -41.766 -101.967 1.00 . A A . 384 ASN OD1  1 1 
       19 37592 1 1  44 CYS C    C    33.352  -37.218 -107.146 1.00 . A A . 385 CYS C    1 1 
       19 37593 1 1  44 CYS CA   C    32.911  -38.336 -106.232 1.00 . A A . 385 CYS CA   1 1 
       19 37594 1 1  44 CYS CB   C    31.921  -37.823 -105.189 1.00 . A A . 385 CYS CB   1 1 
       19 37595 1 1  44 CYS H    H    34.789  -38.395 -105.297 1.00 . A A . 385 CYS H    1 1 
       19 37596 1 1  44 CYS HA   H    32.423  -39.093 -106.828 1.00 . A A . 385 CYS HA   1 1 
       19 37597 1 1  44 CYS HB2  H    31.092  -37.366 -105.689 1.00 . A A . 385 CYS HB2  1 1 
       19 37598 1 1  44 CYS HB3  H    31.550  -38.661 -104.628 1.00 . A A . 385 CYS HB3  1 1 
       19 37599 1 1  44 CYS N    N    34.043  -38.955 -105.594 1.00 . A A . 385 CYS N    1 1 
       19 37600 1 1  44 CYS O    O    34.522  -36.885 -107.216 1.00 . A A . 385 CYS O    1 1 
       19 37601 1 1  44 CYS SG   S    32.596  -36.608 -104.019 1.00 . A A . 385 CYS SG   1 1 
       19 37602 1 1  45 LEU C    C    32.074  -34.269 -108.278 1.00 . A A . 386 LEU C    1 1 
       19 37603 1 1  45 LEU CA   C    32.695  -35.571 -108.760 1.00 . A A . 386 LEU CA   1 1 
       19 37604 1 1  45 LEU CB   C    32.159  -35.941 -110.141 1.00 . A A . 386 LEU CB   1 1 
       19 37605 1 1  45 LEU CD1  C    33.618  -37.989 -110.473 1.00 . A A . 386 LEU CD1  1 1 
       19 37606 1 1  45 LEU CD2  C    32.463  -36.941 -112.425 1.00 . A A . 386 LEU CD2  1 1 
       19 37607 1 1  45 LEU CG   C    33.130  -36.682 -111.084 1.00 . A A . 386 LEU CG   1 1 
       19 37608 1 1  45 LEU H    H    31.488  -36.951 -107.728 1.00 . A A . 386 LEU H    1 1 
       19 37609 1 1  45 LEU HA   H    33.765  -35.450 -108.821 1.00 . A A . 386 LEU HA   1 1 
       19 37610 1 1  45 LEU HB2  H    31.308  -36.586 -109.974 1.00 . A A . 386 LEU HB2  1 1 
       19 37611 1 1  45 LEU HB3  H    31.823  -35.040 -110.633 1.00 . A A . 386 LEU HB3  1 1 
       19 37612 1 1  45 LEU HD11 H    32.776  -38.635 -110.278 1.00 . A A . 386 LEU HD11 1 1 
       19 37613 1 1  45 LEU HD12 H    34.137  -37.783 -109.549 1.00 . A A . 386 LEU HD12 1 1 
       19 37614 1 1  45 LEU HD13 H    34.294  -38.474 -111.162 1.00 . A A . 386 LEU HD13 1 1 
       19 37615 1 1  45 LEU HD21 H    31.571  -37.531 -112.277 1.00 . A A . 386 LEU HD21 1 1 
       19 37616 1 1  45 LEU HD22 H    33.145  -37.477 -113.068 1.00 . A A . 386 LEU HD22 1 1 
       19 37617 1 1  45 LEU HD23 H    32.199  -36.000 -112.884 1.00 . A A . 386 LEU HD23 1 1 
       19 37618 1 1  45 LEU HG   H    33.993  -36.056 -111.258 1.00 . A A . 386 LEU HG   1 1 
       19 37619 1 1  45 LEU N    N    32.414  -36.642 -107.834 1.00 . A A . 386 LEU N    1 1 
       19 37620 1 1  45 LEU O    O    31.699  -33.422 -109.075 1.00 . A A . 386 LEU O    1 1 
       19 37621 1 1  46 GLN C    C    32.247  -31.645 -106.537 1.00 . A A . 387 GLN C    1 1 
       19 37622 1 1  46 GLN CA   C    31.389  -32.907 -106.368 1.00 . A A . 387 GLN CA   1 1 
       19 37623 1 1  46 GLN CB   C    31.085  -33.138 -104.885 1.00 . A A . 387 GLN CB   1 1 
       19 37624 1 1  46 GLN CD   C    28.842  -34.152 -105.447 1.00 . A A . 387 GLN CD   1 1 
       19 37625 1 1  46 GLN CG   C    30.109  -34.271 -104.625 1.00 . A A . 387 GLN CG   1 1 
       19 37626 1 1  46 GLN H    H    32.372  -34.796 -106.374 1.00 . A A . 387 GLN H    1 1 
       19 37627 1 1  46 GLN HA   H    30.454  -32.746 -106.882 1.00 . A A . 387 GLN HA   1 1 
       19 37628 1 1  46 GLN HB2  H    32.009  -33.369 -104.376 1.00 . A A . 387 GLN HB2  1 1 
       19 37629 1 1  46 GLN HB3  H    30.671  -32.231 -104.469 1.00 . A A . 387 GLN HB3  1 1 
       19 37630 1 1  46 GLN HE21 H    27.988  -33.066 -104.030 1.00 . A A . 387 GLN HE21 1 1 
       19 37631 1 1  46 GLN HE22 H    27.029  -33.368 -105.431 1.00 . A A . 387 GLN HE22 1 1 
       19 37632 1 1  46 GLN HG2  H    30.591  -35.206 -104.872 1.00 . A A . 387 GLN HG2  1 1 
       19 37633 1 1  46 GLN HG3  H    29.844  -34.268 -103.578 1.00 . A A . 387 GLN HG3  1 1 
       19 37634 1 1  46 GLN N    N    32.009  -34.099 -106.963 1.00 . A A . 387 GLN N    1 1 
       19 37635 1 1  46 GLN NE2  N    27.856  -33.460 -104.917 1.00 . A A . 387 GLN NE2  1 1 
       19 37636 1 1  46 GLN O    O    31.849  -30.561 -106.117 1.00 . A A . 387 GLN O    1 1 
       19 37637 1 1  46 GLN OE1  O    28.758  -34.675 -106.552 1.00 . A A . 387 GLN OE1  1 1 
       19 37638 1 1  47 GLY C    C    35.338  -30.515 -106.294 1.00 . A A . 388 GLY C    1 1 
       19 37639 1 1  47 GLY CA   C    34.275  -30.640 -107.361 1.00 . A A . 388 GLY CA   1 1 
       19 37640 1 1  47 GLY H    H    33.672  -32.670 -107.477 1.00 . A A . 388 GLY H    1 1 
       19 37641 1 1  47 GLY HA2  H    34.756  -30.735 -108.323 1.00 . A A . 388 GLY HA2  1 1 
       19 37642 1 1  47 GLY HA3  H    33.672  -29.745 -107.359 1.00 . A A . 388 GLY HA3  1 1 
       19 37643 1 1  47 GLY N    N    33.410  -31.788 -107.151 1.00 . A A . 388 GLY N    1 1 
       19 37644 1 1  47 GLY O    O    35.809  -29.414 -106.008 1.00 . A A . 388 GLY O    1 1 
       19 37645 1 1  48 TYR C    C    36.268  -31.019 -103.386 1.00 . A A . 389 TYR C    1 1 
       19 37646 1 1  48 TYR CA   C    36.734  -31.724 -104.656 1.00 . A A . 389 TYR CA   1 1 
       19 37647 1 1  48 TYR CB   C    38.071  -31.135 -105.141 1.00 . A A . 389 TYR CB   1 1 
       19 37648 1 1  48 TYR CD1  C    39.972  -32.585 -104.340 1.00 . A A . 389 TYR CD1  1 1 
       19 37649 1 1  48 TYR CD2  C    39.606  -30.513 -103.229 1.00 . A A . 389 TYR CD2  1 1 
       19 37650 1 1  48 TYR CE1  C    41.038  -32.850 -103.505 1.00 . A A . 389 TYR CE1  1 1 
       19 37651 1 1  48 TYR CE2  C    40.672  -30.770 -102.388 1.00 . A A . 389 TYR CE2  1 1 
       19 37652 1 1  48 TYR CG   C    39.239  -31.415 -104.218 1.00 . A A . 389 TYR CG   1 1 
       19 37653 1 1  48 TYR CZ   C    41.386  -31.939 -102.529 1.00 . A A . 389 TYR CZ   1 1 
       19 37654 1 1  48 TYR H    H    35.281  -32.486 -105.992 1.00 . A A . 389 TYR H    1 1 
       19 37655 1 1  48 TYR HA   H    36.881  -32.768 -104.424 1.00 . A A . 389 TYR HA   1 1 
       19 37656 1 1  48 TYR HB2  H    38.310  -31.551 -106.108 1.00 . A A . 389 TYR HB2  1 1 
       19 37657 1 1  48 TYR HB3  H    37.968  -30.064 -105.233 1.00 . A A . 389 TYR HB3  1 1 
       19 37658 1 1  48 TYR HD1  H    39.699  -33.296 -105.108 1.00 . A A . 389 TYR HD1  1 1 
       19 37659 1 1  48 TYR HD2  H    39.043  -29.597 -103.119 1.00 . A A . 389 TYR HD2  1 1 
       19 37660 1 1  48 TYR HE1  H    41.595  -33.767 -103.617 1.00 . A A . 389 TYR HE1  1 1 
       19 37661 1 1  48 TYR HE2  H    40.942  -30.054 -101.625 1.00 . A A . 389 TYR HE2  1 1 
       19 37662 1 1  48 TYR HH   H    42.189  -31.983 -100.789 1.00 . A A . 389 TYR HH   1 1 
       19 37663 1 1  48 TYR N    N    35.710  -31.656 -105.707 1.00 . A A . 389 TYR N    1 1 
       19 37664 1 1  48 TYR O    O    36.248  -29.792 -103.312 1.00 . A A . 389 TYR O    1 1 
       19 37665 1 1  48 TYR OH   O    42.452  -32.200 -101.691 1.00 . A A . 389 TYR OH   1 1 
       19 37666 1 1  49 HIS C    C    36.350  -31.701 -100.014 1.00 . A A . 390 HIS C    1 1 
       19 37667 1 1  49 HIS CA   C    35.440  -31.241 -101.134 1.00 . A A . 390 HIS CA   1 1 
       19 37668 1 1  49 HIS CB   C    33.975  -31.626 -100.838 1.00 . A A . 390 HIS CB   1 1 
       19 37669 1 1  49 HIS CD2  C    33.461  -34.024 -101.669 1.00 . A A . 390 HIS CD2  1 1 
       19 37670 1 1  49 HIS CE1  C    33.479  -35.075  -99.777 1.00 . A A . 390 HIS CE1  1 1 
       19 37671 1 1  49 HIS CG   C    33.727  -33.103 -100.714 1.00 . A A . 390 HIS CG   1 1 
       19 37672 1 1  49 HIS H    H    35.914  -32.771 -102.508 1.00 . A A . 390 HIS H    1 1 
       19 37673 1 1  49 HIS HA   H    35.510  -30.165 -101.215 1.00 . A A . 390 HIS HA   1 1 
       19 37674 1 1  49 HIS HB2  H    33.675  -31.169  -99.907 1.00 . A A . 390 HIS HB2  1 1 
       19 37675 1 1  49 HIS HB3  H    33.346  -31.248 -101.630 1.00 . A A . 390 HIS HB3  1 1 
       19 37676 1 1  49 HIS HD1  H    33.889  -33.401  -98.625 1.00 . A A . 390 HIS HD1  1 1 
       19 37677 1 1  49 HIS HD2  H    33.380  -33.830 -102.729 1.00 . A A . 390 HIS HD2  1 1 
       19 37678 1 1  49 HIS HE1  H    33.419  -35.850  -99.025 1.00 . A A . 390 HIS HE1  1 1 
       19 37679 1 1  49 HIS N    N    35.884  -31.798 -102.397 1.00 . A A . 390 HIS N    1 1 
       19 37680 1 1  49 HIS ND1  N    33.733  -33.787  -99.515 1.00 . A A . 390 HIS ND1  1 1 
       19 37681 1 1  49 HIS NE2  N    33.305  -35.273 -101.072 1.00 . A A . 390 HIS NE2  1 1 
       19 37682 1 1  49 HIS O    O    37.095  -32.671 -100.171 1.00 . A A . 390 HIS O    1 1 
       19 37683 1 1  50 ILE C    C    36.330  -32.320  -96.856 1.00 . A A . 391 ILE C    1 1 
       19 37684 1 1  50 ILE CA   C    37.108  -31.376  -97.759 1.00 . A A . 391 ILE CA   1 1 
       19 37685 1 1  50 ILE CB   C    37.559  -30.131  -96.956 1.00 . A A . 391 ILE CB   1 1 
       19 37686 1 1  50 ILE CD1  C    39.568  -29.719  -98.499 1.00 . A A . 391 ILE CD1  1 1 
       19 37687 1 1  50 ILE CG1  C    38.312  -29.146  -97.866 1.00 . A A . 391 ILE CG1  1 1 
       19 37688 1 1  50 ILE CG2  C    38.430  -30.536  -95.771 1.00 . A A . 391 ILE CG2  1 1 
       19 37689 1 1  50 ILE H    H    35.695  -30.243  -98.830 1.00 . A A . 391 ILE H    1 1 
       19 37690 1 1  50 ILE HA   H    37.985  -31.888  -98.125 1.00 . A A . 391 ILE HA   1 1 
       19 37691 1 1  50 ILE HB   H    36.678  -29.643  -96.571 1.00 . A A . 391 ILE HB   1 1 
       19 37692 1 1  50 ILE HD11 H    40.048  -28.958  -99.097 1.00 . A A . 391 ILE HD11 1 1 
       19 37693 1 1  50 ILE HD12 H    39.306  -30.557  -99.128 1.00 . A A . 391 ILE HD12 1 1 
       19 37694 1 1  50 ILE HD13 H    40.244  -30.048  -97.724 1.00 . A A . 391 ILE HD13 1 1 
       19 37695 1 1  50 ILE HG12 H    37.656  -28.836  -98.666 1.00 . A A . 391 ILE HG12 1 1 
       19 37696 1 1  50 ILE HG13 H    38.595  -28.282  -97.286 1.00 . A A . 391 ILE HG13 1 1 
       19 37697 1 1  50 ILE HG21 H    37.875  -31.203  -95.127 1.00 . A A . 391 ILE HG21 1 1 
       19 37698 1 1  50 ILE HG22 H    38.714  -29.654  -95.215 1.00 . A A . 391 ILE HG22 1 1 
       19 37699 1 1  50 ILE HG23 H    39.317  -31.036  -96.130 1.00 . A A . 391 ILE HG23 1 1 
       19 37700 1 1  50 ILE N    N    36.300  -31.014  -98.899 1.00 . A A . 391 ILE N    1 1 
       19 37701 1 1  50 ILE O    O    35.244  -31.987  -96.381 1.00 . A A . 391 ILE O    1 1 
       19 37702 1 1  51 GLY C    C    36.215  -35.841  -96.492 1.00 . A A . 392 GLY C    1 1 
       19 37703 1 1  51 GLY CA   C    36.220  -34.486  -95.826 1.00 . A A . 392 GLY CA   1 1 
       19 37704 1 1  51 GLY H    H    37.741  -33.707  -97.059 1.00 . A A . 392 GLY H    1 1 
       19 37705 1 1  51 GLY HA2  H    36.739  -34.558  -94.881 1.00 . A A . 392 GLY HA2  1 1 
       19 37706 1 1  51 GLY HA3  H    35.201  -34.179  -95.648 1.00 . A A . 392 GLY HA3  1 1 
       19 37707 1 1  51 GLY N    N    36.876  -33.498  -96.646 1.00 . A A . 392 GLY N    1 1 
       19 37708 1 1  51 GLY O    O    37.203  -36.229  -97.120 1.00 . A A . 392 GLY O    1 1 
       19 37709 1 1  52 GLU C    C    33.670  -38.005  -97.711 1.00 . A A . 393 GLU C    1 1 
       19 37710 1 1  52 GLU CA   C    34.988  -37.877  -96.975 1.00 . A A . 393 GLU CA   1 1 
       19 37711 1 1  52 GLU CB   C    35.100  -38.970  -95.917 1.00 . A A . 393 GLU CB   1 1 
       19 37712 1 1  52 GLU CD   C    36.495  -40.058  -94.139 1.00 . A A . 393 GLU CD   1 1 
       19 37713 1 1  52 GLU CG   C    36.434  -38.995  -95.201 1.00 . A A . 393 GLU CG   1 1 
       19 37714 1 1  52 GLU H    H    34.355  -36.192  -95.865 1.00 . A A . 393 GLU H    1 1 
       19 37715 1 1  52 GLU HA   H    35.795  -37.993  -97.684 1.00 . A A . 393 GLU HA   1 1 
       19 37716 1 1  52 GLU HB2  H    34.324  -38.821  -95.181 1.00 . A A . 393 GLU HB2  1 1 
       19 37717 1 1  52 GLU HB3  H    34.951  -39.929  -96.392 1.00 . A A . 393 GLU HB3  1 1 
       19 37718 1 1  52 GLU HG2  H    37.213  -39.185  -95.924 1.00 . A A . 393 GLU HG2  1 1 
       19 37719 1 1  52 GLU HG3  H    36.599  -38.033  -94.739 1.00 . A A . 393 GLU HG3  1 1 
       19 37720 1 1  52 GLU N    N    35.113  -36.556  -96.371 1.00 . A A . 393 GLU N    1 1 
       19 37721 1 1  52 GLU O    O    32.674  -37.384  -97.335 1.00 . A A . 393 GLU O    1 1 
       19 37722 1 1  52 GLU OE1  O    35.916  -39.851  -93.055 1.00 . A A . 393 GLU OE1  1 1 
       19 37723 1 1  52 GLU OE2  O    37.136  -41.101  -94.370 1.00 . A A . 393 GLU OE2  1 1 
       19 37724 1 1  53 CYS C    C    31.681  -40.180  -99.014 1.00 . A A . 394 CYS C    1 1 
       19 37725 1 1  53 CYS CA   C    32.474  -39.008  -99.568 1.00 . A A . 394 CYS CA   1 1 
       19 37726 1 1  53 CYS CB   C    32.881  -39.309 -101.002 1.00 . A A . 394 CYS CB   1 1 
       19 37727 1 1  53 CYS H    H    34.500  -39.243  -99.030 1.00 . A A . 394 CYS H    1 1 
       19 37728 1 1  53 CYS HA   H    31.872  -38.114  -99.544 1.00 . A A . 394 CYS HA   1 1 
       19 37729 1 1  53 CYS HB2  H    32.948  -40.373 -101.160 1.00 . A A . 394 CYS HB2  1 1 
       19 37730 1 1  53 CYS HB3  H    32.118  -38.922 -101.653 1.00 . A A . 394 CYS HB3  1 1 
       19 37731 1 1  53 CYS N    N    33.669  -38.796  -98.767 1.00 . A A . 394 CYS N    1 1 
       19 37732 1 1  53 CYS O    O    30.446  -40.164  -98.978 1.00 . A A . 394 CYS O    1 1 
       19 37733 1 1  53 CYS SG   S    34.464  -38.547 -101.483 1.00 . A A . 394 CYS SG   1 1 
       19 37734 1 1  54 LEU C    C    31.341  -42.193  -96.624 1.00 . A A . 395 LEU C    1 1 
       19 37735 1 1  54 LEU CA   C    31.832  -42.412  -98.050 1.00 . A A . 395 LEU CA   1 1 
       19 37736 1 1  54 LEU CB   C    32.854  -43.563  -98.068 1.00 . A A . 395 LEU CB   1 1 
       19 37737 1 1  54 LEU CD1  C    31.708  -44.976  -99.806 1.00 . A A . 395 LEU CD1  1 1 
       19 37738 1 1  54 LEU CD2  C    33.532  -43.404 -100.494 1.00 . A A . 395 LEU CD2  1 1 
       19 37739 1 1  54 LEU CG   C    33.018  -44.321  -99.394 1.00 . A A . 395 LEU CG   1 1 
       19 37740 1 1  54 LEU H    H    33.378  -41.127  -98.710 1.00 . A A . 395 LEU H    1 1 
       19 37741 1 1  54 LEU HA   H    30.992  -42.689  -98.665 1.00 . A A . 395 LEU HA   1 1 
       19 37742 1 1  54 LEU HB2  H    33.817  -43.154  -97.800 1.00 . A A . 395 LEU HB2  1 1 
       19 37743 1 1  54 LEU HB3  H    32.567  -44.275  -97.309 1.00 . A A . 395 LEU HB3  1 1 
       19 37744 1 1  54 LEU HD11 H    31.850  -45.515 -100.729 1.00 . A A . 395 LEU HD11 1 1 
       19 37745 1 1  54 LEU HD12 H    30.954  -44.218  -99.947 1.00 . A A . 395 LEU HD12 1 1 
       19 37746 1 1  54 LEU HD13 H    31.391  -45.661  -99.035 1.00 . A A . 395 LEU HD13 1 1 
       19 37747 1 1  54 LEU HD21 H    34.496  -43.006 -100.211 1.00 . A A . 395 LEU HD21 1 1 
       19 37748 1 1  54 LEU HD22 H    32.837  -42.591 -100.638 1.00 . A A . 395 LEU HD22 1 1 
       19 37749 1 1  54 LEU HD23 H    33.630  -43.961 -101.413 1.00 . A A . 395 LEU HD23 1 1 
       19 37750 1 1  54 LEU HG   H    33.742  -45.112  -99.251 1.00 . A A . 395 LEU HG   1 1 
       19 37751 1 1  54 LEU N    N    32.409  -41.197  -98.613 1.00 . A A . 395 LEU N    1 1 
       19 37752 1 1  54 LEU O    O    32.092  -41.730  -95.761 1.00 . A A . 395 LEU O    1 1 
       19 37753 1 1  55 PRO C    C    29.651  -43.754  -94.277 1.00 . A A . 396 PRO C    1 1 
       19 37754 1 1  55 PRO CA   C    29.484  -42.432  -95.037 1.00 . A A . 396 PRO CA   1 1 
       19 37755 1 1  55 PRO CB   C    28.011  -42.179  -95.344 1.00 . A A . 396 PRO CB   1 1 
       19 37756 1 1  55 PRO CD   C    29.075  -42.973  -97.362 1.00 . A A . 396 PRO CD   1 1 
       19 37757 1 1  55 PRO CG   C    27.759  -42.937  -96.610 1.00 . A A . 396 PRO CG   1 1 
       19 37758 1 1  55 PRO HA   H    29.892  -41.614  -94.462 1.00 . A A . 396 PRO HA   1 1 
       19 37759 1 1  55 PRO HB2  H    27.402  -42.546  -94.531 1.00 . A A . 396 PRO HB2  1 1 
       19 37760 1 1  55 PRO HB3  H    27.844  -41.121  -95.481 1.00 . A A . 396 PRO HB3  1 1 
       19 37761 1 1  55 PRO HD2  H    29.295  -43.980  -97.688 1.00 . A A . 396 PRO HD2  1 1 
       19 37762 1 1  55 PRO HD3  H    29.041  -42.302  -98.207 1.00 . A A . 396 PRO HD3  1 1 
       19 37763 1 1  55 PRO HG2  H    27.435  -43.940  -96.375 1.00 . A A . 396 PRO HG2  1 1 
       19 37764 1 1  55 PRO HG3  H    27.008  -42.430  -97.196 1.00 . A A . 396 PRO HG3  1 1 
       19 37765 1 1  55 PRO N    N    30.065  -42.516  -96.364 1.00 . A A . 396 PRO N    1 1 
       19 37766 1 1  55 PRO O    O    30.407  -44.636  -94.706 1.00 . A A . 396 PRO O    1 1 
       19 37767 1 1  56 GLU C    C    28.219  -46.242  -93.037 1.00 . A A . 397 GLU C    1 1 
       19 37768 1 1  56 GLU CA   C    29.009  -45.116  -92.366 1.00 . A A . 397 GLU CA   1 1 
       19 37769 1 1  56 GLU CB   C    28.471  -44.870  -90.950 1.00 . A A . 397 GLU CB   1 1 
       19 37770 1 1  56 GLU CD   C    26.496  -44.253  -89.505 1.00 . A A . 397 GLU CD   1 1 
       19 37771 1 1  56 GLU CG   C    27.028  -44.385  -90.911 1.00 . A A . 397 GLU CG   1 1 
       19 37772 1 1  56 GLU H    H    28.385  -43.145  -92.854 1.00 . A A . 397 GLU H    1 1 
       19 37773 1 1  56 GLU HA   H    30.046  -45.414  -92.299 1.00 . A A . 397 GLU HA   1 1 
       19 37774 1 1  56 GLU HB2  H    28.531  -45.791  -90.389 1.00 . A A . 397 GLU HB2  1 1 
       19 37775 1 1  56 GLU HB3  H    29.090  -44.127  -90.468 1.00 . A A . 397 GLU HB3  1 1 
       19 37776 1 1  56 GLU HG2  H    26.970  -43.421  -91.392 1.00 . A A . 397 GLU HG2  1 1 
       19 37777 1 1  56 GLU HG3  H    26.412  -45.091  -91.449 1.00 . A A . 397 GLU HG3  1 1 
       19 37778 1 1  56 GLU N    N    28.949  -43.892  -93.161 1.00 . A A . 397 GLU N    1 1 
       19 37779 1 1  56 GLU O    O    28.527  -47.425  -92.865 1.00 . A A . 397 GLU O    1 1 
       19 37780 1 1  56 GLU OE1  O    26.854  -43.280  -88.818 1.00 . A A . 397 GLU OE1  1 1 
       19 37781 1 1  56 GLU OE2  O    25.712  -45.122  -89.077 1.00 . A A . 397 GLU OE2  1 1 
       19 37782 1 1  57 GLY C    C    24.995  -46.264  -94.723 1.00 . A A . 398 GLY C    1 1 
       19 37783 1 1  57 GLY CA   C    26.373  -46.824  -94.475 1.00 . A A . 398 GLY CA   1 1 
       19 37784 1 1  57 GLY H    H    27.027  -44.907  -93.912 1.00 . A A . 398 GLY H    1 1 
       19 37785 1 1  57 GLY HA2  H    26.827  -47.089  -95.419 1.00 . A A . 398 GLY HA2  1 1 
       19 37786 1 1  57 GLY HA3  H    26.288  -47.708  -93.860 1.00 . A A . 398 GLY HA3  1 1 
       19 37787 1 1  57 GLY N    N    27.211  -45.862  -93.802 1.00 . A A . 398 GLY N    1 1 
       19 37788 1 1  57 GLY O    O    24.860  -45.120  -95.166 1.00 . A A . 398 GLY O    1 1 
       19 37789 1 1  58 THR C    C    21.765  -46.967  -93.376 1.00 . A A . 399 THR C    1 1 
       19 37790 1 1  58 THR CA   C    22.602  -46.601  -94.605 1.00 . A A . 399 THR CA   1 1 
       19 37791 1 1  58 THR CB   C    21.965  -47.200  -95.891 1.00 . A A . 399 THR CB   1 1 
       19 37792 1 1  58 THR CG2  C    21.915  -48.723  -95.823 1.00 . A A . 399 THR CG2  1 1 
       19 37793 1 1  58 THR H    H    24.138  -47.948  -94.081 1.00 . A A . 399 THR H    1 1 
       19 37794 1 1  58 THR HA   H    22.619  -45.524  -94.699 1.00 . A A . 399 THR HA   1 1 
       19 37795 1 1  58 THR HB   H    22.571  -46.910  -96.737 1.00 . A A . 399 THR HB   1 1 
       19 37796 1 1  58 THR HG1  H    20.678  -45.856  -96.569 1.00 . A A . 399 THR HG1  1 1 
       19 37797 1 1  58 THR HG21 H    21.455  -49.109  -96.721 1.00 . A A . 399 THR HG21 1 1 
       19 37798 1 1  58 THR HG22 H    21.335  -49.025  -94.964 1.00 . A A . 399 THR HG22 1 1 
       19 37799 1 1  58 THR HG23 H    22.918  -49.112  -95.736 1.00 . A A . 399 THR HG23 1 1 
       19 37800 1 1  58 THR N    N    23.972  -47.044  -94.430 1.00 . A A . 399 THR N    1 1 
       19 37801 1 1  58 THR O    O    22.130  -47.869  -92.613 1.00 . A A . 399 THR O    1 1 
       19 37802 1 1  58 THR OG1  O    20.638  -46.684  -96.075 1.00 . A A . 399 THR OG1  1 1 
       19 37803 1 1  59 GLY C    C    18.403  -46.035  -92.251 1.00 . A A . 400 GLY C    1 1 
       19 37804 1 1  59 GLY CA   C    19.816  -46.519  -92.036 1.00 . A A . 400 GLY CA   1 1 
       19 37805 1 1  59 GLY H    H    20.416  -45.566  -93.825 1.00 . A A . 400 GLY H    1 1 
       19 37806 1 1  59 GLY HA2  H    19.798  -47.582  -91.847 1.00 . A A . 400 GLY HA2  1 1 
       19 37807 1 1  59 GLY HA3  H    20.230  -46.018  -91.175 1.00 . A A . 400 GLY HA3  1 1 
       19 37808 1 1  59 GLY N    N    20.663  -46.262  -93.178 1.00 . A A . 400 GLY N    1 1 
       19 37809 1 1  59 GLY O    O    17.937  -45.129  -91.558 1.00 . A A . 400 GLY O    1 1 
       19 37810 1 1  60 ALA C    C    15.388  -47.283  -92.939 1.00 . A A . 401 ALA C    1 1 
       19 37811 1 1  60 ALA CA   C    16.355  -46.260  -93.517 1.00 . A A . 401 ALA CA   1 1 
       19 37812 1 1  60 ALA CB   C    16.158  -46.131  -95.019 1.00 . A A . 401 ALA CB   1 1 
       19 37813 1 1  60 ALA H    H    18.155  -47.338  -93.739 1.00 . A A . 401 ALA H    1 1 
       19 37814 1 1  60 ALA HA   H    16.158  -45.299  -93.064 1.00 . A A . 401 ALA HA   1 1 
       19 37815 1 1  60 ALA HB1  H    15.149  -45.808  -95.224 1.00 . A A . 401 ALA HB1  1 1 
       19 37816 1 1  60 ALA HB2  H    16.332  -47.088  -95.487 1.00 . A A . 401 ALA HB2  1 1 
       19 37817 1 1  60 ALA HB3  H    16.855  -45.406  -95.413 1.00 . A A . 401 ALA HB3  1 1 
       19 37818 1 1  60 ALA N    N    17.724  -46.626  -93.216 1.00 . A A . 401 ALA N    1 1 
       19 37819 1 1  60 ALA O    O    15.406  -48.456  -93.315 1.00 . A A . 401 ALA O    1 1 
       19 37820 1 1  61 SER C    C    12.313  -46.959  -91.066 1.00 . A A . 402 SER C    1 1 
       19 37821 1 1  61 SER CA   C    13.596  -47.719  -91.386 1.00 . A A . 402 SER CA   1 1 
       19 37822 1 1  61 SER CB   C    14.187  -48.343  -90.119 1.00 . A A . 402 SER CB   1 1 
       19 37823 1 1  61 SER H    H    14.607  -45.906  -91.734 1.00 . A A . 402 SER H    1 1 
       19 37824 1 1  61 SER HA   H    13.365  -48.508  -92.086 1.00 . A A . 402 SER HA   1 1 
       19 37825 1 1  61 SER HB2  H    14.446  -47.560  -89.421 1.00 . A A . 402 SER HB2  1 1 
       19 37826 1 1  61 SER HB3  H    13.460  -49.003  -89.671 1.00 . A A . 402 SER HB3  1 1 
       19 37827 1 1  61 SER HG   H    15.443  -49.147  -91.390 1.00 . A A . 402 SER HG   1 1 
       19 37828 1 1  61 SER N    N    14.565  -46.848  -92.013 1.00 . A A . 402 SER N    1 1 
       19 37829 1 1  61 SER O    O    12.296  -46.084  -90.198 1.00 . A A . 402 SER O    1 1 
       19 37830 1 1  61 SER OG   O    15.360  -49.091  -90.427 1.00 . A A . 402 SER OG   1 1 
       19 37831 1 1  62 ALA C    C     9.374  -47.037  -90.240 1.00 . A A . 403 ALA C    1 1 
       19 37832 1 1  62 ALA CA   C     9.961  -46.649  -91.590 1.00 . A A . 403 ALA CA   1 1 
       19 37833 1 1  62 ALA CB   C     9.010  -47.033  -92.715 1.00 . A A . 403 ALA CB   1 1 
       19 37834 1 1  62 ALA H    H    11.345  -47.972  -92.481 1.00 . A A . 403 ALA H    1 1 
       19 37835 1 1  62 ALA HA   H    10.105  -45.578  -91.616 1.00 . A A . 403 ALA HA   1 1 
       19 37836 1 1  62 ALA HB1  H     8.866  -48.102  -92.716 1.00 . A A . 403 ALA HB1  1 1 
       19 37837 1 1  62 ALA HB2  H     9.428  -46.723  -93.661 1.00 . A A . 403 ALA HB2  1 1 
       19 37838 1 1  62 ALA HB3  H     8.059  -46.542  -92.565 1.00 . A A . 403 ALA HB3  1 1 
       19 37839 1 1  62 ALA N    N    11.253  -47.282  -91.789 1.00 . A A . 403 ALA N    1 1 
       19 37840 1 1  62 ALA O    O     9.063  -48.209  -89.999 1.00 . A A . 403 ALA O    1 1 
       19 37841 1 1  63 THR C    C     7.510  -45.372  -87.759 1.00 . A A . 404 THR C    1 1 
       19 37842 1 1  63 THR CA   C     8.707  -46.284  -88.035 1.00 . A A . 404 THR CA   1 1 
       19 37843 1 1  63 THR CB   C     9.792  -46.058  -86.959 1.00 . A A . 404 THR CB   1 1 
       19 37844 1 1  63 THR CG2  C    10.757  -47.231  -86.909 1.00 . A A . 404 THR CG2  1 1 
       19 37845 1 1  63 THR H    H     9.518  -45.150  -89.610 1.00 . A A . 404 THR H    1 1 
       19 37846 1 1  63 THR HA   H     8.383  -47.313  -87.979 1.00 . A A . 404 THR HA   1 1 
       19 37847 1 1  63 THR HB   H     9.310  -45.958  -85.998 1.00 . A A . 404 THR HB   1 1 
       19 37848 1 1  63 THR HG1  H    11.267  -45.071  -87.821 1.00 . A A . 404 THR HG1  1 1 
       19 37849 1 1  63 THR HG21 H    10.214  -48.135  -86.682 1.00 . A A . 404 THR HG21 1 1 
       19 37850 1 1  63 THR HG22 H    11.498  -47.054  -86.142 1.00 . A A . 404 THR HG22 1 1 
       19 37851 1 1  63 THR HG23 H    11.247  -47.336  -87.866 1.00 . A A . 404 THR HG23 1 1 
       19 37852 1 1  63 THR N    N     9.241  -46.060  -89.362 1.00 . A A . 404 THR N    1 1 
       19 37853 1 1  63 THR O    O     7.601  -44.147  -87.893 1.00 . A A . 404 THR O    1 1 
       19 37854 1 1  63 THR OG1  O    10.522  -44.852  -87.248 1.00 . A A . 404 THR OG1  1 1 
       19 37855 1 1  64 ASN C    C     4.415  -45.962  -85.989 1.00 . A A . 405 ASN C    1 1 
       19 37856 1 1  64 ASN CA   C     5.181  -45.232  -87.077 1.00 . A A . 405 ASN CA   1 1 
       19 37857 1 1  64 ASN CB   C     4.302  -45.055  -88.327 1.00 . A A . 405 ASN CB   1 1 
       19 37858 1 1  64 ASN CG   C     3.779  -46.369  -88.882 1.00 . A A . 405 ASN CG   1 1 
       19 37859 1 1  64 ASN H    H     6.373  -46.955  -87.340 1.00 . A A . 405 ASN H    1 1 
       19 37860 1 1  64 ASN HA   H     5.472  -44.261  -86.706 1.00 . A A . 405 ASN HA   1 1 
       19 37861 1 1  64 ASN HB2  H     3.454  -44.436  -88.076 1.00 . A A . 405 ASN HB2  1 1 
       19 37862 1 1  64 ASN HB3  H     4.880  -44.565  -89.096 1.00 . A A . 405 ASN HB3  1 1 
       19 37863 1 1  64 ASN HD21 H     2.083  -46.169  -87.866 1.00 . A A . 405 ASN HD21 1 1 
       19 37864 1 1  64 ASN HD22 H     2.224  -47.591  -88.835 1.00 . A A . 405 ASN HD22 1 1 
       19 37865 1 1  64 ASN N    N     6.393  -45.972  -87.396 1.00 . A A . 405 ASN N    1 1 
       19 37866 1 1  64 ASN ND2  N     2.577  -46.747  -88.488 1.00 . A A . 405 ASN ND2  1 1 
       19 37867 1 1  64 ASN O    O     4.627  -47.158  -85.774 1.00 . A A . 405 ASN O    1 1 
       19 37868 1 1  64 ASN OD1  O     4.446  -47.025  -89.676 1.00 . A A . 405 ASN OD1  1 1 
       19 37869 1 1  65 SER C    C     1.319  -45.444  -84.261 1.00 . A A . 406 SER C    1 1 
       19 37870 1 1  65 SER CA   C     2.785  -45.860  -84.218 1.00 . A A . 406 SER CA   1 1 
       19 37871 1 1  65 SER CB   C     3.408  -45.472  -82.876 1.00 . A A . 406 SER CB   1 1 
       19 37872 1 1  65 SER H    H     3.384  -44.316  -85.523 1.00 . A A . 406 SER H    1 1 
       19 37873 1 1  65 SER HA   H     2.845  -46.932  -84.328 1.00 . A A . 406 SER HA   1 1 
       19 37874 1 1  65 SER HB2  H     3.341  -44.402  -82.745 1.00 . A A . 406 SER HB2  1 1 
       19 37875 1 1  65 SER HB3  H     2.874  -45.965  -82.078 1.00 . A A . 406 SER HB3  1 1 
       19 37876 1 1  65 SER HG   H     4.828  -46.813  -82.949 1.00 . A A . 406 SER HG   1 1 
       19 37877 1 1  65 SER N    N     3.537  -45.260  -85.302 1.00 . A A . 406 SER N    1 1 
       19 37878 1 1  65 SER O    O     0.998  -44.270  -84.466 1.00 . A A . 406 SER O    1 1 
       19 37879 1 1  65 SER OG   O     4.775  -45.857  -82.820 1.00 . A A . 406 SER OG   1 1 
       19 37880 1 1  66 CYS C    C    -1.421  -45.780  -82.642 1.00 . A A . 407 CYS C    1 1 
       19 37881 1 1  66 CYS CA   C    -0.986  -46.153  -84.054 1.00 . A A . 407 CYS CA   1 1 
       19 37882 1 1  66 CYS CB   C    -1.750  -47.381  -84.541 1.00 . A A . 407 CYS CB   1 1 
       19 37883 1 1  66 CYS H    H     0.757  -47.330  -83.947 1.00 . A A . 407 CYS H    1 1 
       19 37884 1 1  66 CYS HA   H    -1.188  -45.323  -84.715 1.00 . A A . 407 CYS HA   1 1 
       19 37885 1 1  66 CYS HB2  H    -1.629  -48.183  -83.827 1.00 . A A . 407 CYS HB2  1 1 
       19 37886 1 1  66 CYS HB3  H    -2.797  -47.133  -84.621 1.00 . A A . 407 CYS HB3  1 1 
       19 37887 1 1  66 CYS HG   H    -0.971  -46.930  -86.918 1.00 . A A . 407 CYS HG   1 1 
       19 37888 1 1  66 CYS N    N     0.439  -46.411  -84.075 1.00 . A A . 407 CYS N    1 1 
       19 37889 1 1  66 CYS O    O    -0.638  -45.933  -81.689 1.00 . A A . 407 CYS O    1 1 
       19 37890 1 1  66 CYS SG   S    -1.204  -47.988  -86.151 1.00 . A A . 407 CYS SG   1 1 
       19 37891 1 1  67 GLU C    C    -2.575  -43.526  -80.804 1.00 . A A . 408 GLU C    1 1 
       19 37892 1 1  67 GLU CA   C    -3.213  -44.852  -81.226 1.00 . A A . 408 GLU CA   1 1 
       19 37893 1 1  67 GLU CB   C    -3.053  -45.931  -80.127 1.00 . A A . 408 GLU CB   1 1 
       19 37894 1 1  67 GLU CD   C    -5.110  -45.208  -78.834 1.00 . A A . 408 GLU CD   1 1 
       19 37895 1 1  67 GLU CG   C    -3.633  -45.544  -78.768 1.00 . A A . 408 GLU CG   1 1 
       19 37896 1 1  67 GLU H    H    -3.229  -45.234  -83.308 1.00 . A A . 408 GLU H    1 1 
       19 37897 1 1  67 GLU HA   H    -4.269  -44.673  -81.386 1.00 . A A . 408 GLU HA   1 1 
       19 37898 1 1  67 GLU HB2  H    -3.546  -46.834  -80.454 1.00 . A A . 408 GLU HB2  1 1 
       19 37899 1 1  67 GLU HB3  H    -2.001  -46.139  -79.998 1.00 . A A . 408 GLU HB3  1 1 
       19 37900 1 1  67 GLU HG2  H    -3.499  -46.369  -78.084 1.00 . A A . 408 GLU HG2  1 1 
       19 37901 1 1  67 GLU HG3  H    -3.099  -44.681  -78.397 1.00 . A A . 408 GLU HG3  1 1 
       19 37902 1 1  67 GLU N    N    -2.661  -45.301  -82.510 1.00 . A A . 408 GLU N    1 1 
       19 37903 1 1  67 GLU O    O    -1.438  -43.219  -81.175 1.00 . A A . 408 GLU O    1 1 
       19 37904 1 1  67 GLU OE1  O    -5.444  -44.032  -79.088 1.00 . A A . 408 GLU OE1  1 1 
       19 37905 1 1  67 GLU OE2  O    -5.937  -46.121  -78.630 1.00 . A A . 408 GLU OE2  1 1 
       19 37906 1 1  68 TYR C    C    -3.402  -41.117  -78.233 1.00 . A A . 409 TYR C    1 1 
       19 37907 1 1  68 TYR CA   C    -2.851  -41.449  -79.614 1.00 . A A . 409 TYR CA   1 1 
       19 37908 1 1  68 TYR CB   C    -3.236  -40.363  -80.650 1.00 . A A . 409 TYR CB   1 1 
       19 37909 1 1  68 TYR CD1  C    -5.375  -41.353  -81.607 1.00 . A A . 409 TYR CD1  1 1 
       19 37910 1 1  68 TYR CD2  C    -5.469  -39.160  -80.683 1.00 . A A . 409 TYR CD2  1 1 
       19 37911 1 1  68 TYR CE1  C    -6.717  -41.290  -81.909 1.00 . A A . 409 TYR CE1  1 1 
       19 37912 1 1  68 TYR CE2  C    -6.815  -39.091  -80.983 1.00 . A A . 409 TYR CE2  1 1 
       19 37913 1 1  68 TYR CG   C    -4.724  -40.290  -80.987 1.00 . A A . 409 TYR CG   1 1 
       19 37914 1 1  68 TYR CZ   C    -7.432  -40.160  -81.596 1.00 . A A . 409 TYR CZ   1 1 
       19 37915 1 1  68 TYR H    H    -4.194  -43.076  -79.745 1.00 . A A . 409 TYR H    1 1 
       19 37916 1 1  68 TYR HA   H    -1.775  -41.494  -79.548 1.00 . A A . 409 TYR HA   1 1 
       19 37917 1 1  68 TYR HB2  H    -2.944  -39.398  -80.265 1.00 . A A . 409 TYR HB2  1 1 
       19 37918 1 1  68 TYR HB3  H    -2.697  -40.551  -81.567 1.00 . A A . 409 TYR HB3  1 1 
       19 37919 1 1  68 TYR HD1  H    -4.814  -42.243  -81.849 1.00 . A A . 409 TYR HD1  1 1 
       19 37920 1 1  68 TYR HD2  H    -4.984  -38.324  -80.202 1.00 . A A . 409 TYR HD2  1 1 
       19 37921 1 1  68 TYR HE1  H    -7.201  -42.129  -82.389 1.00 . A A . 409 TYR HE1  1 1 
       19 37922 1 1  68 TYR HE2  H    -7.379  -38.203  -80.739 1.00 . A A . 409 TYR HE2  1 1 
       19 37923 1 1  68 TYR HH   H    -9.184  -40.937  -81.656 1.00 . A A . 409 TYR HH   1 1 
       19 37924 1 1  68 TYR N    N    -3.309  -42.749  -80.046 1.00 . A A . 409 TYR N    1 1 
       19 37925 1 1  68 TYR O    O    -2.641  -40.801  -77.313 1.00 . A A . 409 TYR O    1 1 
       19 37926 1 1  68 TYR OH   O    -8.768  -40.099  -81.896 1.00 . A A . 409 TYR OH   1 1 
       19 37927 1 1  69 THR C    C    -6.919  -40.943  -77.071 1.00 . A A . 410 THR C    1 1 
       19 37928 1 1  69 THR CA   C    -5.408  -40.935  -76.846 1.00 . A A . 410 THR CA   1 1 
       19 37929 1 1  69 THR CB   C    -4.984  -39.564  -76.235 1.00 . A A . 410 THR CB   1 1 
       19 37930 1 1  69 THR CG2  C    -5.418  -38.401  -77.122 1.00 . A A . 410 THR CG2  1 1 
       19 37931 1 1  69 THR H    H    -5.263  -41.494  -78.862 1.00 . A A . 410 THR H    1 1 
       19 37932 1 1  69 THR HA   H    -5.154  -41.720  -76.148 1.00 . A A . 410 THR HA   1 1 
       19 37933 1 1  69 THR HB   H    -3.908  -39.551  -76.148 1.00 . A A . 410 THR HB   1 1 
       19 37934 1 1  69 THR HG1  H    -5.504  -40.241  -74.452 1.00 . A A . 410 THR HG1  1 1 
       19 37935 1 1  69 THR HG21 H    -6.492  -38.418  -77.239 1.00 . A A . 410 THR HG21 1 1 
       19 37936 1 1  69 THR HG22 H    -4.949  -38.494  -78.090 1.00 . A A . 410 THR HG22 1 1 
       19 37937 1 1  69 THR HG23 H    -5.120  -37.469  -76.666 1.00 . A A . 410 THR HG23 1 1 
       19 37938 1 1  69 THR N    N    -4.722  -41.214  -78.093 1.00 . A A . 410 THR N    1 1 
       19 37939 1 1  69 THR O    O    -7.398  -40.630  -78.170 1.00 . A A . 410 THR O    1 1 
       19 37940 1 1  69 THR OG1  O    -5.556  -39.402  -74.928 1.00 . A A . 410 THR OG1  1 1 
       19 37941 1 1  70 VAL C    C    -9.697  -40.573  -74.957 1.00 . A A . 411 VAL C    1 1 
       19 37942 1 1  70 VAL CA   C    -9.099  -41.333  -76.130 1.00 . A A . 411 VAL CA   1 1 
       19 37943 1 1  70 VAL CB   C    -9.662  -42.773  -76.176 1.00 . A A . 411 VAL CB   1 1 
       19 37944 1 1  70 VAL CG1  C    -9.297  -43.446  -77.495 1.00 . A A . 411 VAL CG1  1 1 
       19 37945 1 1  70 VAL CG2  C    -9.152  -43.596  -75.001 1.00 . A A . 411 VAL CG2  1 1 
       19 37946 1 1  70 VAL H    H    -7.231  -41.591  -75.215 1.00 . A A . 411 VAL H    1 1 
       19 37947 1 1  70 VAL HA   H    -9.379  -40.829  -77.041 1.00 . A A . 411 VAL HA   1 1 
       19 37948 1 1  70 VAL HB   H   -10.736  -42.714  -76.111 1.00 . A A . 411 VAL HB   1 1 
       19 37949 1 1  70 VAL HG11 H    -9.714  -42.880  -78.315 1.00 . A A . 411 VAL HG11 1 1 
       19 37950 1 1  70 VAL HG12 H    -9.695  -44.449  -77.513 1.00 . A A . 411 VAL HG12 1 1 
       19 37951 1 1  70 VAL HG13 H    -8.222  -43.483  -77.596 1.00 . A A . 411 VAL HG13 1 1 
       19 37952 1 1  70 VAL HG21 H    -9.452  -43.127  -74.076 1.00 . A A . 411 VAL HG21 1 1 
       19 37953 1 1  70 VAL HG22 H    -8.074  -43.650  -75.043 1.00 . A A . 411 VAL HG22 1 1 
       19 37954 1 1  70 VAL HG23 H    -9.565  -44.592  -75.052 1.00 . A A . 411 VAL HG23 1 1 
       19 37955 1 1  70 VAL N    N    -7.660  -41.318  -76.053 1.00 . A A . 411 VAL N    1 1 
       19 37956 1 1  70 VAL O    O    -9.159  -40.604  -73.849 1.00 . A A . 411 VAL O    1 1 
       19 37957 1 1  71 ASP C    C   -12.429  -39.965  -73.404 1.00 . A A . 412 ASP C    1 1 
       19 37958 1 1  71 ASP CA   C   -11.435  -39.096  -74.164 1.00 . A A . 412 ASP CA   1 1 
       19 37959 1 1  71 ASP CB   C   -12.119  -37.845  -74.747 1.00 . A A . 412 ASP CB   1 1 
       19 37960 1 1  71 ASP CG   C   -13.289  -38.156  -75.661 1.00 . A A . 412 ASP CG   1 1 
       19 37961 1 1  71 ASP H    H   -11.171  -39.874  -76.106 1.00 . A A . 412 ASP H    1 1 
       19 37962 1 1  71 ASP HA   H   -10.666  -38.781  -73.473 1.00 . A A . 412 ASP HA   1 1 
       19 37963 1 1  71 ASP HB2  H   -12.484  -37.236  -73.935 1.00 . A A . 412 ASP HB2  1 1 
       19 37964 1 1  71 ASP HB3  H   -11.389  -37.278  -75.307 1.00 . A A . 412 ASP HB3  1 1 
       19 37965 1 1  71 ASP N    N   -10.783  -39.869  -75.204 1.00 . A A . 412 ASP N    1 1 
       19 37966 1 1  71 ASP O    O   -13.069  -40.843  -73.987 1.00 . A A . 412 ASP O    1 1 
       19 37967 1 1  71 ASP OD1  O   -13.099  -38.887  -76.659 1.00 . A A . 412 ASP OD1  1 1 
       19 37968 1 1  71 ASP OD2  O   -14.399  -37.631  -75.409 1.00 . A A . 412 ASP OD2  1 1 
       19 37969 1 1  72 PRO C    C   -14.910  -40.305  -71.485 1.00 . A A . 413 PRO C    1 1 
       19 37970 1 1  72 PRO CA   C   -13.424  -40.563  -71.236 1.00 . A A . 413 PRO CA   1 1 
       19 37971 1 1  72 PRO CB   C   -13.036  -40.139  -69.816 1.00 . A A . 413 PRO CB   1 1 
       19 37972 1 1  72 PRO CD   C   -11.827  -38.722  -71.317 1.00 . A A . 413 PRO CD   1 1 
       19 37973 1 1  72 PRO CG   C   -12.484  -38.765  -69.965 1.00 . A A . 413 PRO CG   1 1 
       19 37974 1 1  72 PRO HA   H   -13.226  -41.617  -71.361 1.00 . A A . 413 PRO HA   1 1 
       19 37975 1 1  72 PRO HB2  H   -13.913  -40.149  -69.184 1.00 . A A . 413 PRO HB2  1 1 
       19 37976 1 1  72 PRO HB3  H   -12.296  -40.820  -69.424 1.00 . A A . 413 PRO HB3  1 1 
       19 37977 1 1  72 PRO HD2  H   -11.956  -37.750  -71.768 1.00 . A A . 413 PRO HD2  1 1 
       19 37978 1 1  72 PRO HD3  H   -10.778  -38.964  -71.235 1.00 . A A . 413 PRO HD3  1 1 
       19 37979 1 1  72 PRO HG2  H   -13.286  -38.041  -69.917 1.00 . A A . 413 PRO HG2  1 1 
       19 37980 1 1  72 PRO HG3  H   -11.758  -38.574  -69.190 1.00 . A A . 413 PRO HG3  1 1 
       19 37981 1 1  72 PRO N    N   -12.546  -39.758  -72.087 1.00 . A A . 413 PRO N    1 1 
       19 37982 1 1  72 PRO O    O   -15.389  -39.170  -71.389 1.00 . A A . 413 PRO O    1 1 
       19 37983 1 1  73 ASN C    C   -17.763  -41.882  -70.803 1.00 . A A . 414 ASN C    1 1 
       19 37984 1 1  73 ASN CA   C   -17.064  -41.294  -72.012 1.00 . A A . 414 ASN CA   1 1 
       19 37985 1 1  73 ASN CB   C   -17.476  -42.044  -73.285 1.00 . A A . 414 ASN CB   1 1 
       19 37986 1 1  73 ASN CG   C   -17.109  -41.296  -74.556 1.00 . A A . 414 ASN CG   1 1 
       19 37987 1 1  73 ASN H    H   -15.179  -42.230  -71.921 1.00 . A A . 414 ASN H    1 1 
       19 37988 1 1  73 ASN HA   H   -17.339  -40.255  -72.104 1.00 . A A . 414 ASN HA   1 1 
       19 37989 1 1  73 ASN HB2  H   -16.984  -43.004  -73.303 1.00 . A A . 414 ASN HB2  1 1 
       19 37990 1 1  73 ASN HB3  H   -18.546  -42.195  -73.274 1.00 . A A . 414 ASN HB3  1 1 
       19 37991 1 1  73 ASN HD21 H   -16.772  -43.008  -75.498 1.00 . A A . 414 ASN HD21 1 1 
       19 37992 1 1  73 ASN HD22 H   -16.524  -41.573  -76.429 1.00 . A A . 414 ASN HD22 1 1 
       19 37993 1 1  73 ASN N    N   -15.627  -41.364  -71.812 1.00 . A A . 414 ASN N    1 1 
       19 37994 1 1  73 ASN ND2  N   -16.769  -42.032  -75.597 1.00 . A A . 414 ASN ND2  1 1 
       19 37995 1 1  73 ASN O    O   -17.463  -43.007  -70.391 1.00 . A A . 414 ASN O    1 1 
       19 37996 1 1  73 ASN OD1  O   -17.130  -40.063  -74.598 1.00 . A A . 414 ASN OD1  1 1 
       19 37997 1 1  74 ARG C    C   -20.861  -41.330  -69.136 1.00 . A A . 415 ARG C    1 1 
       19 37998 1 1  74 ARG CA   C   -19.366  -41.567  -69.025 1.00 . A A . 415 ARG CA   1 1 
       19 37999 1 1  74 ARG CB   C   -18.789  -40.855  -67.774 1.00 . A A . 415 ARG CB   1 1 
       19 38000 1 1  74 ARG CD   C   -20.103  -38.683  -67.756 1.00 . A A . 415 ARG CD   1 1 
       19 38001 1 1  74 ARG CG   C   -18.725  -39.322  -67.866 1.00 . A A . 415 ARG CG   1 1 
       19 38002 1 1  74 ARG CZ   C   -20.887  -36.608  -68.857 1.00 . A A . 415 ARG CZ   1 1 
       19 38003 1 1  74 ARG H    H   -18.899  -40.254  -70.616 1.00 . A A . 415 ARG H    1 1 
       19 38004 1 1  74 ARG HA   H   -19.197  -42.628  -68.922 1.00 . A A . 415 ARG HA   1 1 
       19 38005 1 1  74 ARG HB2  H   -19.402  -41.110  -66.922 1.00 . A A . 415 ARG HB2  1 1 
       19 38006 1 1  74 ARG HB3  H   -17.789  -41.223  -67.599 1.00 . A A . 415 ARG HB3  1 1 
       19 38007 1 1  74 ARG HD2  H   -20.758  -39.151  -68.475 1.00 . A A . 415 ARG HD2  1 1 
       19 38008 1 1  74 ARG HD3  H   -20.486  -38.858  -66.761 1.00 . A A . 415 ARG HD3  1 1 
       19 38009 1 1  74 ARG HE   H   -19.406  -36.723  -67.501 1.00 . A A . 415 ARG HE   1 1 
       19 38010 1 1  74 ARG HG2  H   -18.106  -38.949  -67.064 1.00 . A A . 415 ARG HG2  1 1 
       19 38011 1 1  74 ARG HG3  H   -18.285  -39.051  -68.815 1.00 . A A . 415 ARG HG3  1 1 
       19 38012 1 1  74 ARG HH11 H   -21.828  -38.290  -69.518 1.00 . A A . 415 ARG HH11 1 1 
       19 38013 1 1  74 ARG HH12 H   -22.384  -36.814  -70.222 1.00 . A A . 415 ARG HH12 1 1 
       19 38014 1 1  74 ARG HH21 H   -20.140  -34.763  -68.457 1.00 . A A . 415 ARG HH21 1 1 
       19 38015 1 1  74 ARG HH22 H   -21.409  -34.803  -69.629 1.00 . A A . 415 ARG HH22 1 1 
       19 38016 1 1  74 ARG N    N   -18.672  -41.128  -70.223 1.00 . A A . 415 ARG N    1 1 
       19 38017 1 1  74 ARG NE   N   -20.071  -37.244  -68.008 1.00 . A A . 415 ARG NE   1 1 
       19 38018 1 1  74 ARG NH1  N   -21.768  -37.292  -69.589 1.00 . A A . 415 ARG NH1  1 1 
       19 38019 1 1  74 ARG NH2  N   -20.807  -35.290  -68.989 1.00 . A A . 415 ARG NH2  1 1 
       19 38020 1 1  74 ARG O    O   -21.321  -40.595  -70.012 1.00 . A A . 415 ARG O    1 1 
       19 38021 1 1  75 ALA C    C   -23.439  -41.002  -66.962 1.00 . A A . 416 ALA C    1 1 
       19 38022 1 1  75 ALA CA   C   -23.040  -41.757  -68.215 1.00 . A A . 416 ALA CA   1 1 
       19 38023 1 1  75 ALA CB   C   -23.751  -43.096  -68.278 1.00 . A A . 416 ALA CB   1 1 
       19 38024 1 1  75 ALA H    H   -21.190  -42.529  -67.583 1.00 . A A . 416 ALA H    1 1 
       19 38025 1 1  75 ALA HA   H   -23.321  -41.178  -69.081 1.00 . A A . 416 ALA HA   1 1 
       19 38026 1 1  75 ALA HB1  H   -23.484  -43.689  -67.418 1.00 . A A . 416 ALA HB1  1 1 
       19 38027 1 1  75 ALA HB2  H   -23.458  -43.616  -69.178 1.00 . A A . 416 ALA HB2  1 1 
       19 38028 1 1  75 ALA HB3  H   -24.819  -42.935  -68.286 1.00 . A A . 416 ALA HB3  1 1 
       19 38029 1 1  75 ALA N    N   -21.610  -41.938  -68.247 1.00 . A A . 416 ALA N    1 1 
       19 38030 1 1  75 ALA O    O   -22.943  -41.287  -65.871 1.00 . A A . 416 ALA O    1 1 
       19 38031 1 1  76 ALA C    C   -26.250  -39.525  -65.771 1.00 . A A . 417 ALA C    1 1 
       19 38032 1 1  76 ALA CA   C   -24.781  -39.246  -66.003 1.00 . A A . 417 ALA CA   1 1 
       19 38033 1 1  76 ALA CB   C   -24.545  -37.764  -66.247 1.00 . A A . 417 ALA CB   1 1 
       19 38034 1 1  76 ALA H    H   -24.642  -39.830  -68.020 1.00 . A A . 417 ALA H    1 1 
       19 38035 1 1  76 ALA HA   H   -24.223  -39.542  -65.125 1.00 . A A . 417 ALA HA   1 1 
       19 38036 1 1  76 ALA HB1  H   -24.842  -37.204  -65.372 1.00 . A A . 417 ALA HB1  1 1 
       19 38037 1 1  76 ALA HB2  H   -25.134  -37.444  -67.093 1.00 . A A . 417 ALA HB2  1 1 
       19 38038 1 1  76 ALA HB3  H   -23.499  -37.593  -66.449 1.00 . A A . 417 ALA HB3  1 1 
       19 38039 1 1  76 ALA N    N   -24.303  -40.028  -67.121 1.00 . A A . 417 ALA N    1 1 
       19 38040 1 1  76 ALA O    O   -26.935  -40.054  -66.654 1.00 . A A . 417 ALA O    1 1 
       19 38041 1 1  77 GLU C    C   -28.703  -38.262  -63.466 1.00 . A A . 418 GLU C    1 1 
       19 38042 1 1  77 GLU CA   C   -28.120  -39.422  -64.255 1.00 . A A . 418 GLU CA   1 1 
       19 38043 1 1  77 GLU CB   C   -28.233  -40.726  -63.463 1.00 . A A . 418 GLU CB   1 1 
       19 38044 1 1  77 GLU CD   C   -27.296  -42.153  -61.622 1.00 . A A . 418 GLU CD   1 1 
       19 38045 1 1  77 GLU CG   C   -27.334  -40.783  -62.241 1.00 . A A . 418 GLU CG   1 1 
       19 38046 1 1  77 GLU H    H   -26.158  -38.731  -63.946 1.00 . A A . 418 GLU H    1 1 
       19 38047 1 1  77 GLU HA   H   -28.671  -39.528  -65.176 1.00 . A A . 418 GLU HA   1 1 
       19 38048 1 1  77 GLU HB2  H   -29.255  -40.845  -63.135 1.00 . A A . 418 GLU HB2  1 1 
       19 38049 1 1  77 GLU HB3  H   -27.976  -41.551  -64.111 1.00 . A A . 418 GLU HB3  1 1 
       19 38050 1 1  77 GLU HG2  H   -26.331  -40.510  -62.535 1.00 . A A . 418 GLU HG2  1 1 
       19 38051 1 1  77 GLU HG3  H   -27.698  -40.080  -61.508 1.00 . A A . 418 GLU HG3  1 1 
       19 38052 1 1  77 GLU N    N   -26.739  -39.174  -64.600 1.00 . A A . 418 GLU N    1 1 
       19 38053 1 1  77 GLU O    O   -28.032  -37.683  -62.610 1.00 . A A . 418 GLU O    1 1 
       19 38054 1 1  77 GLU OE1  O   -28.186  -42.466  -60.802 1.00 . A A . 418 GLU OE1  1 1 
       19 38055 1 1  77 GLU OE2  O   -26.377  -42.929  -61.952 1.00 . A A . 418 GLU OE2  1 1 
       19 38056 1 1  78 ALA C    C   -32.116  -37.138  -62.993 1.00 . A A . 419 ALA C    1 1 
       19 38057 1 1  78 ALA CA   C   -30.629  -36.841  -63.089 1.00 . A A . 419 ALA CA   1 1 
       19 38058 1 1  78 ALA CB   C   -30.397  -35.531  -63.828 1.00 . A A . 419 ALA CB   1 1 
       19 38059 1 1  78 ALA H    H   -30.420  -38.428  -64.459 1.00 . A A . 419 ALA H    1 1 
       19 38060 1 1  78 ALA HA   H   -30.221  -36.750  -62.094 1.00 . A A . 419 ALA HA   1 1 
       19 38061 1 1  78 ALA HB1  H   -29.338  -35.322  -63.869 1.00 . A A . 419 ALA HB1  1 1 
       19 38062 1 1  78 ALA HB2  H   -30.903  -34.731  -63.310 1.00 . A A . 419 ALA HB2  1 1 
       19 38063 1 1  78 ALA HB3  H   -30.786  -35.611  -64.833 1.00 . A A . 419 ALA HB3  1 1 
       19 38064 1 1  78 ALA N    N   -29.943  -37.927  -63.761 1.00 . A A . 419 ALA N    1 1 
       19 38065 1 1  78 ALA O    O   -32.817  -37.177  -64.010 1.00 . A A . 419 ALA O    1 1 
       19 38066 1 1  79 ARG C    C   -34.831  -36.379  -61.495 1.00 . A A . 420 ARG C    1 1 
       19 38067 1 1  79 ARG CA   C   -34.006  -37.655  -61.574 1.00 . A A . 420 ARG CA   1 1 
       19 38068 1 1  79 ARG CB   C   -34.229  -38.571  -60.343 1.00 . A A . 420 ARG CB   1 1 
       19 38069 1 1  79 ARG CD   C   -34.020  -37.195  -58.194 1.00 . A A . 420 ARG CD   1 1 
       19 38070 1 1  79 ARG CG   C   -33.386  -38.255  -59.096 1.00 . A A . 420 ARG CG   1 1 
       19 38071 1 1  79 ARG CZ   C   -33.716  -34.770  -57.816 1.00 . A A . 420 ARG CZ   1 1 
       19 38072 1 1  79 ARG H    H   -31.988  -37.319  -61.014 1.00 . A A . 420 ARG H    1 1 
       19 38073 1 1  79 ARG HA   H   -34.334  -38.191  -62.454 1.00 . A A . 420 ARG HA   1 1 
       19 38074 1 1  79 ARG HB2  H   -35.268  -38.508  -60.057 1.00 . A A . 420 ARG HB2  1 1 
       19 38075 1 1  79 ARG HB3  H   -34.020  -39.588  -60.638 1.00 . A A . 420 ARG HB3  1 1 
       19 38076 1 1  79 ARG HD2  H   -35.090  -37.337  -58.193 1.00 . A A . 420 ARG HD2  1 1 
       19 38077 1 1  79 ARG HD3  H   -33.644  -37.331  -57.192 1.00 . A A . 420 ARG HD3  1 1 
       19 38078 1 1  79 ARG HE   H   -33.530  -35.696  -59.584 1.00 . A A . 420 ARG HE   1 1 
       19 38079 1 1  79 ARG HG2  H   -33.267  -39.161  -58.522 1.00 . A A . 420 ARG HG2  1 1 
       19 38080 1 1  79 ARG HG3  H   -32.414  -37.907  -59.414 1.00 . A A . 420 ARG HG3  1 1 
       19 38081 1 1  79 ARG HH11 H   -34.212  -35.816  -56.139 1.00 . A A . 420 ARG HH11 1 1 
       19 38082 1 1  79 ARG HH12 H   -33.977  -34.121  -55.901 1.00 . A A . 420 ARG HH12 1 1 
       19 38083 1 1  79 ARG HH21 H   -33.230  -33.447  -59.277 1.00 . A A . 420 ARG HH21 1 1 
       19 38084 1 1  79 ARG HH22 H   -33.414  -32.763  -57.702 1.00 . A A . 420 ARG HH22 1 1 
       19 38085 1 1  79 ARG N    N   -32.596  -37.364  -61.782 1.00 . A A . 420 ARG N    1 1 
       19 38086 1 1  79 ARG NE   N   -33.730  -35.831  -58.628 1.00 . A A . 420 ARG NE   1 1 
       19 38087 1 1  79 ARG NH1  N   -33.990  -34.913  -56.519 1.00 . A A . 420 ARG NH1  1 1 
       19 38088 1 1  79 ARG NH2  N   -33.434  -33.569  -58.302 1.00 . A A . 420 ARG NH2  1 1 
       19 38089 1 1  79 ARG O    O   -34.300  -35.302  -61.203 1.00 . A A . 420 ARG O    1 1 
       19 38090 1 1  80 TRP C    C   -37.663  -35.164  -60.412 1.00 . A A . 421 TRP C    1 1 
       19 38091 1 1  80 TRP CA   C   -36.992  -35.341  -61.768 1.00 . A A . 421 TRP CA   1 1 
       19 38092 1 1  80 TRP CB   C   -38.042  -35.459  -62.876 1.00 . A A . 421 TRP CB   1 1 
       19 38093 1 1  80 TRP CD1  C   -40.215  -34.169  -62.477 1.00 . A A . 421 TRP CD1  1 1 
       19 38094 1 1  80 TRP CD2  C   -38.665  -33.019  -63.603 1.00 . A A . 421 TRP CD2  1 1 
       19 38095 1 1  80 TRP CE2  C   -39.802  -32.208  -63.451 1.00 . A A . 421 TRP CE2  1 1 
       19 38096 1 1  80 TRP CE3  C   -37.558  -32.505  -64.282 1.00 . A A . 421 TRP CE3  1 1 
       19 38097 1 1  80 TRP CG   C   -38.952  -34.273  -62.974 1.00 . A A . 421 TRP CG   1 1 
       19 38098 1 1  80 TRP CH2  C   -38.768  -30.434  -64.608 1.00 . A A . 421 TRP CH2  1 1 
       19 38099 1 1  80 TRP CZ2  C   -39.866  -30.911  -63.950 1.00 . A A . 421 TRP CZ2  1 1 
       19 38100 1 1  80 TRP CZ3  C   -37.621  -31.218  -64.776 1.00 . A A . 421 TRP CZ3  1 1 
       19 38101 1 1  80 TRP H    H   -36.482  -37.373  -62.010 1.00 . A A . 421 TRP H    1 1 
       19 38102 1 1  80 TRP HA   H   -36.387  -34.469  -61.963 1.00 . A A . 421 TRP HA   1 1 
       19 38103 1 1  80 TRP HB2  H   -37.541  -35.572  -63.826 1.00 . A A . 421 TRP HB2  1 1 
       19 38104 1 1  80 TRP HB3  H   -38.650  -36.333  -62.691 1.00 . A A . 421 TRP HB3  1 1 
       19 38105 1 1  80 TRP HD1  H   -40.723  -34.956  -61.941 1.00 . A A . 421 TRP HD1  1 1 
       19 38106 1 1  80 TRP HE1  H   -41.628  -32.620  -62.507 1.00 . A A . 421 TRP HE1  1 1 
       19 38107 1 1  80 TRP HE3  H   -36.666  -33.097  -64.420 1.00 . A A . 421 TRP HE3  1 1 
       19 38108 1 1  80 TRP HH2  H   -38.773  -29.433  -65.013 1.00 . A A . 421 TRP HH2  1 1 
       19 38109 1 1  80 TRP HZ2  H   -40.743  -30.292  -63.829 1.00 . A A . 421 TRP HZ2  1 1 
       19 38110 1 1  80 TRP HZ3  H   -36.775  -30.803  -65.304 1.00 . A A . 421 TRP HZ3  1 1 
       19 38111 1 1  80 TRP N    N   -36.114  -36.492  -61.777 1.00 . A A . 421 TRP N    1 1 
       19 38112 1 1  80 TRP NE1  N   -40.732  -32.933  -62.759 1.00 . A A . 421 TRP NE1  1 1 
       19 38113 1 1  80 TRP O    O   -37.880  -34.038  -59.970 1.00 . A A . 421 TRP O    1 1 
       19 38114 1 1  81 ASP C    C   -37.754  -35.577  -57.403 1.00 . A A . 422 ASP C    1 1 
       19 38115 1 1  81 ASP CA   C   -38.641  -36.236  -58.445 1.00 . A A . 422 ASP CA   1 1 
       19 38116 1 1  81 ASP CB   C   -39.032  -37.641  -57.974 1.00 . A A . 422 ASP CB   1 1 
       19 38117 1 1  81 ASP CG   C   -40.132  -38.253  -58.805 1.00 . A A . 422 ASP CG   1 1 
       19 38118 1 1  81 ASP H    H   -37.785  -37.145  -60.162 1.00 . A A . 422 ASP H    1 1 
       19 38119 1 1  81 ASP HA   H   -39.538  -35.645  -58.550 1.00 . A A . 422 ASP HA   1 1 
       19 38120 1 1  81 ASP HB2  H   -38.168  -38.286  -58.032 1.00 . A A . 422 ASP HB2  1 1 
       19 38121 1 1  81 ASP HB3  H   -39.366  -37.588  -56.948 1.00 . A A . 422 ASP HB3  1 1 
       19 38122 1 1  81 ASP N    N   -37.984  -36.277  -59.756 1.00 . A A . 422 ASP N    1 1 
       19 38123 1 1  81 ASP O    O   -36.851  -36.206  -56.856 1.00 . A A . 422 ASP O    1 1 
       19 38124 1 1  81 ASP OD1  O   -41.318  -37.937  -58.557 1.00 . A A . 422 ASP OD1  1 1 
       19 38125 1 1  81 ASP OD2  O   -39.822  -39.052  -59.712 1.00 . A A . 422 ASP OD2  1 1 
       19 38126 1 1  82 GLU C    C   -38.042  -33.308  -54.919 1.00 . A A . 423 GLU C    1 1 
       19 38127 1 1  82 GLU CA   C   -37.234  -33.557  -56.176 1.00 . A A . 423 GLU CA   1 1 
       19 38128 1 1  82 GLU CB   C   -36.709  -32.242  -56.775 1.00 . A A . 423 GLU CB   1 1 
       19 38129 1 1  82 GLU CD   C   -38.738  -30.721  -57.020 1.00 . A A . 423 GLU CD   1 1 
       19 38130 1 1  82 GLU CG   C   -37.681  -31.542  -57.713 1.00 . A A . 423 GLU CG   1 1 
       19 38131 1 1  82 GLU H    H   -38.710  -33.860  -57.664 1.00 . A A . 423 GLU H    1 1 
       19 38132 1 1  82 GLU HA   H   -36.384  -34.168  -55.906 1.00 . A A . 423 GLU HA   1 1 
       19 38133 1 1  82 GLU HB2  H   -36.481  -31.563  -55.967 1.00 . A A . 423 GLU HB2  1 1 
       19 38134 1 1  82 GLU HB3  H   -35.800  -32.449  -57.321 1.00 . A A . 423 GLU HB3  1 1 
       19 38135 1 1  82 GLU HG2  H   -37.136  -30.903  -58.382 1.00 . A A . 423 GLU HG2  1 1 
       19 38136 1 1  82 GLU HG3  H   -38.184  -32.315  -58.274 1.00 . A A . 423 GLU HG3  1 1 
       19 38137 1 1  82 GLU N    N   -37.996  -34.307  -57.160 1.00 . A A . 423 GLU N    1 1 
       19 38138 1 1  82 GLU O    O   -37.501  -33.314  -53.810 1.00 . A A . 423 GLU O    1 1 
       19 38139 1 1  82 GLU OE1  O   -38.394  -29.710  -56.378 1.00 . A A . 423 GLU OE1  1 1 
       19 38140 1 1  82 GLU OE2  O   -39.931  -31.069  -57.147 1.00 . A A . 423 GLU OE2  1 1 
       19 38141 1 1  83 ALA C    C   -41.519  -33.560  -54.101 1.00 . A A . 424 ALA C    1 1 
       19 38142 1 1  83 ALA CA   C   -40.187  -32.839  -53.962 1.00 . A A . 424 ALA CA   1 1 
       19 38143 1 1  83 ALA CB   C   -40.403  -31.343  -53.797 1.00 . A A . 424 ALA CB   1 1 
       19 38144 1 1  83 ALA H    H   -39.723  -33.141  -55.982 1.00 . A A . 424 ALA H    1 1 
       19 38145 1 1  83 ALA HA   H   -39.662  -33.199  -53.101 1.00 . A A . 424 ALA HA   1 1 
       19 38146 1 1  83 ALA HB1  H   -40.927  -30.960  -54.659 1.00 . A A . 424 ALA HB1  1 1 
       19 38147 1 1  83 ALA HB2  H   -39.448  -30.849  -53.706 1.00 . A A . 424 ALA HB2  1 1 
       19 38148 1 1  83 ALA HB3  H   -40.989  -31.160  -52.909 1.00 . A A . 424 ALA HB3  1 1 
       19 38149 1 1  83 ALA N    N   -39.333  -33.106  -55.083 1.00 . A A . 424 ALA N    1 1 
       19 38150 1 1  83 ALA O    O   -41.804  -34.161  -55.140 1.00 . A A . 424 ALA O    1 1 
       19 38151 1 1  84 SER C    C   -44.735  -33.094  -53.039 1.00 . A A . 425 SER C    1 1 
       19 38152 1 1  84 SER CA   C   -43.626  -34.145  -53.074 1.00 . A A . 425 SER CA   1 1 
       19 38153 1 1  84 SER CB   C   -43.767  -35.124  -51.904 1.00 . A A . 425 SER CB   1 1 
       19 38154 1 1  84 SER H    H   -42.022  -33.060  -52.240 1.00 . A A . 425 SER H    1 1 
       19 38155 1 1  84 SER HA   H   -43.707  -34.695  -54.000 1.00 . A A . 425 SER HA   1 1 
       19 38156 1 1  84 SER HB2  H   -44.776  -35.509  -51.878 1.00 . A A . 425 SER HB2  1 1 
       19 38157 1 1  84 SER HB3  H   -43.074  -35.942  -52.037 1.00 . A A . 425 SER HB3  1 1 
       19 38158 1 1  84 SER HG   H   -42.541  -34.308  -50.595 1.00 . A A . 425 SER HG   1 1 
       19 38159 1 1  84 SER N    N   -42.321  -33.518  -53.054 1.00 . A A . 425 SER N    1 1 
       19 38160 1 1  84 SER O    O   -45.844  -33.338  -53.526 1.00 . A A . 425 SER O    1 1 
       19 38161 1 1  84 SER OG   O   -43.489  -34.487  -50.662 1.00 . A A . 425 SER OG   1 1 
       19 38162 1 1  85 ASN C    C   -46.743  -31.175  -51.875 1.00 . A A . 426 ASN C    1 1 
       19 38163 1 1  85 ASN CA   C   -45.340  -30.764  -52.334 1.00 . A A . 426 ASN CA   1 1 
       19 38164 1 1  85 ASN CB   C   -45.397  -29.906  -53.631 1.00 . A A . 426 ASN CB   1 1 
       19 38165 1 1  85 ASN CG   C   -45.797  -30.674  -54.887 1.00 . A A . 426 ASN CG   1 1 
       19 38166 1 1  85 ASN H    H   -43.506  -31.815  -52.094 1.00 . A A . 426 ASN H    1 1 
       19 38167 1 1  85 ASN HA   H   -44.929  -30.145  -51.548 1.00 . A A . 426 ASN HA   1 1 
       19 38168 1 1  85 ASN HB2  H   -46.112  -29.111  -53.489 1.00 . A A . 426 ASN HB2  1 1 
       19 38169 1 1  85 ASN HB3  H   -44.422  -29.467  -53.795 1.00 . A A . 426 ASN HB3  1 1 
       19 38170 1 1  85 ASN HD21 H   -47.714  -30.309  -54.539 1.00 . A A . 426 ASN HD21 1 1 
       19 38171 1 1  85 ASN HD22 H   -47.369  -31.232  -55.961 1.00 . A A . 426 ASN HD22 1 1 
       19 38172 1 1  85 ASN N    N   -44.410  -31.916  -52.459 1.00 . A A . 426 ASN N    1 1 
       19 38173 1 1  85 ASN ND2  N   -47.085  -30.748  -55.157 1.00 . A A . 426 ASN ND2  1 1 
       19 38174 1 1  85 ASN O    O   -47.750  -30.716  -52.420 1.00 . A A . 426 ASN O    1 1 
       19 38175 1 1  85 ASN OD1  O   -44.943  -31.185  -55.613 1.00 . A A . 426 ASN OD1  1 1 
       19 38176 1 1  86 VAL C    C   -48.874  -31.313  -49.746 1.00 . A A . 427 VAL C    1 1 
       19 38177 1 1  86 VAL CA   C   -48.067  -32.484  -50.304 1.00 . A A . 427 VAL CA   1 1 
       19 38178 1 1  86 VAL CB   C   -47.848  -33.535  -49.188 1.00 . A A . 427 VAL CB   1 1 
       19 38179 1 1  86 VAL CG1  C   -49.180  -34.057  -48.661 1.00 . A A . 427 VAL CG1  1 1 
       19 38180 1 1  86 VAL CG2  C   -46.986  -34.679  -49.697 1.00 . A A . 427 VAL CG2  1 1 
       19 38181 1 1  86 VAL H    H   -45.961  -32.330  -50.450 1.00 . A A . 427 VAL H    1 1 
       19 38182 1 1  86 VAL HA   H   -48.623  -32.945  -51.106 1.00 . A A . 427 VAL HA   1 1 
       19 38183 1 1  86 VAL HB   H   -47.328  -33.056  -48.371 1.00 . A A . 427 VAL HB   1 1 
       19 38184 1 1  86 VAL HG11 H   -48.999  -34.787  -47.885 1.00 . A A . 427 VAL HG11 1 1 
       19 38185 1 1  86 VAL HG12 H   -49.730  -34.518  -49.468 1.00 . A A . 427 VAL HG12 1 1 
       19 38186 1 1  86 VAL HG13 H   -49.754  -33.236  -48.258 1.00 . A A . 427 VAL HG13 1 1 
       19 38187 1 1  86 VAL HG21 H   -47.454  -35.126  -50.561 1.00 . A A . 427 VAL HG21 1 1 
       19 38188 1 1  86 VAL HG22 H   -46.881  -35.423  -48.922 1.00 . A A . 427 VAL HG22 1 1 
       19 38189 1 1  86 VAL HG23 H   -46.011  -34.303  -49.970 1.00 . A A . 427 VAL HG23 1 1 
       19 38190 1 1  86 VAL N    N   -46.797  -32.017  -50.851 1.00 . A A . 427 VAL N    1 1 
       19 38191 1 1  86 VAL O    O   -48.413  -30.598  -48.858 1.00 . A A . 427 VAL O    1 1 
       19 38192 1 1  87 THR C    C   -51.768  -30.450  -48.646 1.00 . A A . 428 THR C    1 1 
       19 38193 1 1  87 THR CA   C   -50.912  -30.024  -49.842 1.00 . A A . 428 THR CA   1 1 
       19 38194 1 1  87 THR CB   C   -51.826  -29.560  -50.991 1.00 . A A . 428 THR CB   1 1 
       19 38195 1 1  87 THR CG2  C   -52.465  -28.215  -50.667 1.00 . A A . 428 THR CG2  1 1 
       19 38196 1 1  87 THR H    H   -50.385  -31.722  -50.978 1.00 . A A . 428 THR H    1 1 
       19 38197 1 1  87 THR HA   H   -50.278  -29.200  -49.553 1.00 . A A . 428 THR HA   1 1 
       19 38198 1 1  87 THR HB   H   -52.604  -30.294  -51.137 1.00 . A A . 428 THR HB   1 1 
       19 38199 1 1  87 THR HG1  H   -50.132  -29.653  -52.001 1.00 . A A . 428 THR HG1  1 1 
       19 38200 1 1  87 THR HG21 H   -53.049  -28.303  -49.762 1.00 . A A . 428 THR HG21 1 1 
       19 38201 1 1  87 THR HG22 H   -53.107  -27.916  -51.483 1.00 . A A . 428 THR HG22 1 1 
       19 38202 1 1  87 THR HG23 H   -51.692  -27.474  -50.527 1.00 . A A . 428 THR HG23 1 1 
       19 38203 1 1  87 THR N    N   -50.063  -31.114  -50.276 1.00 . A A . 428 THR N    1 1 
       19 38204 1 1  87 THR O    O   -52.395  -31.511  -48.666 1.00 . A A . 428 THR O    1 1 
       19 38205 1 1  87 THR OG1  O   -51.052  -29.439  -52.196 1.00 . A A . 428 THR OG1  1 1 
       19 38206 1 1  88 ILE C    C   -53.917  -29.226  -46.476 1.00 . A A . 429 ILE C    1 1 
       19 38207 1 1  88 ILE CA   C   -52.560  -29.934  -46.419 1.00 . A A . 429 ILE CA   1 1 
       19 38208 1 1  88 ILE CB   C   -51.796  -29.553  -45.114 1.00 . A A . 429 ILE CB   1 1 
       19 38209 1 1  88 ILE CD1  C   -51.873  -29.733  -42.564 1.00 . A A . 429 ILE CD1  1 1 
       19 38210 1 1  88 ILE CG1  C   -52.605  -29.954  -43.871 1.00 . A A . 429 ILE CG1  1 1 
       19 38211 1 1  88 ILE CG2  C   -51.464  -28.063  -45.085 1.00 . A A . 429 ILE CG2  1 1 
       19 38212 1 1  88 ILE H    H   -51.254  -28.805  -47.638 1.00 . A A . 429 ILE H    1 1 
       19 38213 1 1  88 ILE HA   H   -52.737  -30.998  -46.411 1.00 . A A . 429 ILE HA   1 1 
       19 38214 1 1  88 ILE HB   H   -50.862  -30.095  -45.109 1.00 . A A . 429 ILE HB   1 1 
       19 38215 1 1  88 ILE HD11 H   -50.981  -30.341  -42.544 1.00 . A A . 429 ILE HD11 1 1 
       19 38216 1 1  88 ILE HD12 H   -52.515  -30.007  -41.739 1.00 . A A . 429 ILE HD12 1 1 
       19 38217 1 1  88 ILE HD13 H   -51.599  -28.692  -42.478 1.00 . A A . 429 ILE HD13 1 1 
       19 38218 1 1  88 ILE HG12 H   -53.516  -29.374  -43.840 1.00 . A A . 429 ILE HG12 1 1 
       19 38219 1 1  88 ILE HG13 H   -52.857  -31.002  -43.940 1.00 . A A . 429 ILE HG13 1 1 
       19 38220 1 1  88 ILE HG21 H   -50.965  -27.823  -44.158 1.00 . A A . 429 ILE HG21 1 1 
       19 38221 1 1  88 ILE HG22 H   -52.374  -27.488  -45.165 1.00 . A A . 429 ILE HG22 1 1 
       19 38222 1 1  88 ILE HG23 H   -50.815  -27.823  -45.914 1.00 . A A . 429 ILE HG23 1 1 
       19 38223 1 1  88 ILE N    N   -51.779  -29.634  -47.606 1.00 . A A . 429 ILE N    1 1 
       19 38224 1 1  88 ILE O    O   -54.011  -28.078  -46.910 1.00 . A A . 429 ILE O    1 1 
       19 38225 1 1  89 LYS C    C   -56.593  -28.635  -44.770 1.00 . A A . 430 LYS C    1 1 
       19 38226 1 1  89 LYS CA   C   -56.308  -29.370  -46.074 1.00 . A A . 430 LYS CA   1 1 
       19 38227 1 1  89 LYS CB   C   -57.345  -30.480  -46.281 1.00 . A A . 430 LYS CB   1 1 
       19 38228 1 1  89 LYS CD   C   -58.255  -32.325  -47.722 1.00 . A A . 430 LYS CD   1 1 
       19 38229 1 1  89 LYS CE   C   -58.114  -33.101  -49.026 1.00 . A A . 430 LYS CE   1 1 
       19 38230 1 1  89 LYS CG   C   -57.171  -31.266  -47.574 1.00 . A A . 430 LYS CG   1 1 
       19 38231 1 1  89 LYS H    H   -54.829  -30.837  -45.723 1.00 . A A . 430 LYS H    1 1 
       19 38232 1 1  89 LYS HA   H   -56.375  -28.668  -46.892 1.00 . A A . 430 LYS HA   1 1 
       19 38233 1 1  89 LYS HB2  H   -57.282  -31.172  -45.456 1.00 . A A . 430 LYS HB2  1 1 
       19 38234 1 1  89 LYS HB3  H   -58.330  -30.035  -46.287 1.00 . A A . 430 LYS HB3  1 1 
       19 38235 1 1  89 LYS HD2  H   -58.181  -33.017  -46.897 1.00 . A A . 430 LYS HD2  1 1 
       19 38236 1 1  89 LYS HD3  H   -59.220  -31.843  -47.701 1.00 . A A . 430 LYS HD3  1 1 
       19 38237 1 1  89 LYS HE2  H   -58.967  -33.753  -49.136 1.00 . A A . 430 LYS HE2  1 1 
       19 38238 1 1  89 LYS HE3  H   -58.093  -32.399  -49.846 1.00 . A A . 430 LYS HE3  1 1 
       19 38239 1 1  89 LYS HG2  H   -57.228  -30.586  -48.411 1.00 . A A . 430 LYS HG2  1 1 
       19 38240 1 1  89 LYS HG3  H   -56.205  -31.749  -47.564 1.00 . A A . 430 LYS HG3  1 1 
       19 38241 1 1  89 LYS HZ1  H   -56.848  -34.561  -48.242 1.00 . A A . 430 LYS HZ1  1 1 
       19 38242 1 1  89 LYS HZ2  H   -56.030  -33.317  -49.038 1.00 . A A . 430 LYS HZ2  1 1 
       19 38243 1 1  89 LYS HZ3  H   -56.851  -34.498  -49.926 1.00 . A A . 430 LYS HZ3  1 1 
       19 38244 1 1  89 LYS N    N   -54.963  -29.924  -46.061 1.00 . A A . 430 LYS N    1 1 
       19 38245 1 1  89 LYS NZ   N   -56.876  -33.921  -49.059 1.00 . A A . 430 LYS NZ   1 1 
       19 38246 1 1  89 LYS O    O   -55.993  -28.932  -43.735 1.00 . A A . 430 LYS O    1 1 
       19 38247 1 1  90 VAL C    C   -58.751  -27.749  -42.705 1.00 . A A . 431 VAL C    1 1 
       19 38248 1 1  90 VAL CA   C   -57.868  -26.911  -43.646 1.00 . A A . 431 VAL CA   1 1 
       19 38249 1 1  90 VAL CB   C   -58.586  -25.588  -44.045 1.00 . A A . 431 VAL CB   1 1 
       19 38250 1 1  90 VAL CG1  C   -59.908  -25.863  -44.747 1.00 . A A . 431 VAL CG1  1 1 
       19 38251 1 1  90 VAL CG2  C   -58.788  -24.684  -42.837 1.00 . A A . 431 VAL CG2  1 1 
       19 38252 1 1  90 VAL H    H   -57.957  -27.498  -45.671 1.00 . A A . 431 VAL H    1 1 
       19 38253 1 1  90 VAL HA   H   -56.952  -26.663  -43.128 1.00 . A A . 431 VAL HA   1 1 
       19 38254 1 1  90 VAL HB   H   -57.948  -25.070  -44.747 1.00 . A A . 431 VAL HB   1 1 
       19 38255 1 1  90 VAL HG11 H   -60.386  -24.927  -44.995 1.00 . A A . 431 VAL HG11 1 1 
       19 38256 1 1  90 VAL HG12 H   -60.551  -26.432  -44.092 1.00 . A A . 431 VAL HG12 1 1 
       19 38257 1 1  90 VAL HG13 H   -59.724  -26.425  -45.650 1.00 . A A . 431 VAL HG13 1 1 
       19 38258 1 1  90 VAL HG21 H   -57.833  -24.478  -42.376 1.00 . A A . 431 VAL HG21 1 1 
       19 38259 1 1  90 VAL HG22 H   -59.436  -25.172  -42.127 1.00 . A A . 431 VAL HG22 1 1 
       19 38260 1 1  90 VAL HG23 H   -59.240  -23.756  -43.156 1.00 . A A . 431 VAL HG23 1 1 
       19 38261 1 1  90 VAL N    N   -57.508  -27.685  -44.821 1.00 . A A . 431 VAL N    1 1 
       19 38262 1 1  90 VAL O    O   -59.614  -28.506  -43.156 1.00 . A A . 431 VAL O    1 1 
       19 38263 1 1  91 SER C    C   -60.414  -27.591  -39.834 1.00 . A A . 432 SER C    1 1 
       19 38264 1 1  91 SER CA   C   -59.257  -28.403  -40.425 1.00 . A A . 432 SER CA   1 1 
       19 38265 1 1  91 SER CB   C   -58.317  -28.881  -39.322 1.00 . A A . 432 SER CB   1 1 
       19 38266 1 1  91 SER H    H   -57.799  -27.033  -41.101 1.00 . A A . 432 SER H    1 1 
       19 38267 1 1  91 SER HA   H   -59.666  -29.268  -40.926 1.00 . A A . 432 SER HA   1 1 
       19 38268 1 1  91 SER HB2  H   -58.898  -29.242  -38.487 1.00 . A A . 432 SER HB2  1 1 
       19 38269 1 1  91 SER HB3  H   -57.695  -29.680  -39.701 1.00 . A A . 432 SER HB3  1 1 
       19 38270 1 1  91 SER HG   H   -56.825  -28.182  -38.263 1.00 . A A . 432 SER HG   1 1 
       19 38271 1 1  91 SER N    N   -58.507  -27.637  -41.410 1.00 . A A . 432 SER N    1 1 
       19 38272 1 1  91 SER O    O   -61.279  -28.131  -39.142 1.00 . A A . 432 SER O    1 1 
       19 38273 1 1  91 SER OG   O   -57.481  -27.823  -38.878 1.00 . A A . 432 SER OG   1 1 
       19 38274 1 1  92 THR C    C   -62.352  -24.949  -40.744 1.00 . A A . 433 THR C    1 1 
       19 38275 1 1  92 THR CA   C   -61.468  -25.429  -39.610 1.00 . A A . 433 THR CA   1 1 
       19 38276 1 1  92 THR CB   C   -60.877  -24.204  -38.892 1.00 . A A . 433 THR CB   1 1 
       19 38277 1 1  92 THR CG2  C   -60.462  -24.548  -37.475 1.00 . A A . 433 THR CG2  1 1 
       19 38278 1 1  92 THR H    H   -59.708  -25.919  -40.648 1.00 . A A . 433 THR H    1 1 
       19 38279 1 1  92 THR HA   H   -62.067  -25.983  -38.902 1.00 . A A . 433 THR HA   1 1 
       19 38280 1 1  92 THR HB   H   -61.634  -23.434  -38.855 1.00 . A A . 433 THR HB   1 1 
       19 38281 1 1  92 THR HG1  H   -58.948  -24.121  -39.292 1.00 . A A . 433 THR HG1  1 1 
       19 38282 1 1  92 THR HG21 H   -61.342  -24.804  -36.905 1.00 . A A . 433 THR HG21 1 1 
       19 38283 1 1  92 THR HG22 H   -59.980  -23.692  -37.028 1.00 . A A . 433 THR HG22 1 1 
       19 38284 1 1  92 THR HG23 H   -59.780  -25.384  -37.488 1.00 . A A . 433 THR HG23 1 1 
       19 38285 1 1  92 THR N    N   -60.422  -26.302  -40.101 1.00 . A A . 433 THR N    1 1 
       19 38286 1 1  92 THR O    O   -62.052  -25.175  -41.921 1.00 . A A . 433 THR O    1 1 
       19 38287 1 1  92 THR OG1  O   -59.751  -23.706  -39.622 1.00 . A A . 433 THR OG1  1 1 
       19 38288 1 1  93 LYS C    C   -64.650  -22.307  -40.975 1.00 . A A . 434 LYS C    1 1 
       19 38289 1 1  93 LYS CA   C   -64.331  -23.740  -41.371 1.00 . A A . 434 LYS CA   1 1 
       19 38290 1 1  93 LYS CB   C   -65.602  -24.583  -41.492 1.00 . A A . 434 LYS CB   1 1 
       19 38291 1 1  93 LYS CD   C   -67.493  -25.298  -42.996 1.00 . A A . 434 LYS CD   1 1 
       19 38292 1 1  93 LYS CE   C   -66.791  -26.577  -43.447 1.00 . A A . 434 LYS CE   1 1 
       19 38293 1 1  93 LYS CG   C   -66.491  -24.199  -42.667 1.00 . A A . 434 LYS CG   1 1 
       19 38294 1 1  93 LYS H    H   -63.672  -24.210  -39.440 1.00 . A A . 434 LYS H    1 1 
       19 38295 1 1  93 LYS HA   H   -63.814  -23.735  -42.319 1.00 . A A . 434 LYS HA   1 1 
       19 38296 1 1  93 LYS HB2  H   -65.317  -25.618  -41.603 1.00 . A A . 434 LYS HB2  1 1 
       19 38297 1 1  93 LYS HB3  H   -66.176  -24.475  -40.584 1.00 . A A . 434 LYS HB3  1 1 
       19 38298 1 1  93 LYS HD2  H   -68.078  -25.513  -42.114 1.00 . A A . 434 LYS HD2  1 1 
       19 38299 1 1  93 LYS HD3  H   -68.142  -24.955  -43.787 1.00 . A A . 434 LYS HD3  1 1 
       19 38300 1 1  93 LYS HE2  H   -66.139  -26.342  -44.274 1.00 . A A . 434 LYS HE2  1 1 
       19 38301 1 1  93 LYS HE3  H   -66.201  -26.960  -42.627 1.00 . A A . 434 LYS HE3  1 1 
       19 38302 1 1  93 LYS HG2  H   -67.030  -23.298  -42.419 1.00 . A A . 434 LYS HG2  1 1 
       19 38303 1 1  93 LYS HG3  H   -65.869  -24.020  -43.532 1.00 . A A . 434 LYS HG3  1 1 
       19 38304 1 1  93 LYS HZ1  H   -68.327  -27.292  -44.673 1.00 . A A . 434 LYS HZ1  1 1 
       19 38305 1 1  93 LYS HZ2  H   -68.387  -27.876  -43.090 1.00 . A A . 434 LYS HZ2  1 1 
       19 38306 1 1  93 LYS HZ3  H   -67.241  -28.483  -44.167 1.00 . A A . 434 LYS HZ3  1 1 
       19 38307 1 1  93 LYS N    N   -63.445  -24.307  -40.393 1.00 . A A . 434 LYS N    1 1 
       19 38308 1 1  93 LYS NZ   N   -67.753  -27.624  -43.874 1.00 . A A . 434 LYS NZ   1 1 
       19 38309 1 1  93 LYS O    O   -65.065  -22.054  -39.850 1.00 . A A . 434 LYS O    1 1 
       19 38310 1 1  94 PRO C    C   -66.093  -19.588  -41.301 1.00 . A A . 435 PRO C    1 1 
       19 38311 1 1  94 PRO CA   C   -64.635  -19.926  -41.602 1.00 . A A . 435 PRO CA   1 1 
       19 38312 1 1  94 PRO CB   C   -64.181  -19.233  -42.891 1.00 . A A . 435 PRO CB   1 1 
       19 38313 1 1  94 PRO CD   C   -63.924  -21.576  -43.247 1.00 . A A . 435 PRO CD   1 1 
       19 38314 1 1  94 PRO CG   C   -64.254  -20.290  -43.938 1.00 . A A . 435 PRO CG   1 1 
       19 38315 1 1  94 PRO HA   H   -64.019  -19.592  -40.780 1.00 . A A . 435 PRO HA   1 1 
       19 38316 1 1  94 PRO HB2  H   -64.843  -18.410  -43.111 1.00 . A A . 435 PRO HB2  1 1 
       19 38317 1 1  94 PRO HB3  H   -63.171  -18.868  -42.771 1.00 . A A . 435 PRO HB3  1 1 
       19 38318 1 1  94 PRO HD2  H   -64.440  -22.399  -43.717 1.00 . A A . 435 PRO HD2  1 1 
       19 38319 1 1  94 PRO HD3  H   -62.857  -21.745  -43.248 1.00 . A A . 435 PRO HD3  1 1 
       19 38320 1 1  94 PRO HG2  H   -65.253  -20.332  -44.348 1.00 . A A . 435 PRO HG2  1 1 
       19 38321 1 1  94 PRO HG3  H   -63.535  -20.089  -44.717 1.00 . A A . 435 PRO HG3  1 1 
       19 38322 1 1  94 PRO N    N   -64.418  -21.352  -41.879 1.00 . A A . 435 PRO N    1 1 
       19 38323 1 1  94 PRO O    O   -67.014  -20.071  -41.973 1.00 . A A . 435 PRO O    1 1 
       19 38324 1 1  95 CYS C    C   -68.263  -17.497  -40.991 1.00 . A A . 436 CYS C    1 1 
       19 38325 1 1  95 CYS CA   C   -67.611  -18.316  -39.881 1.00 . A A . 436 CYS CA   1 1 
       19 38326 1 1  95 CYS CB   C   -67.515  -17.476  -38.599 1.00 . A A . 436 CYS CB   1 1 
       19 38327 1 1  95 CYS H    H   -65.512  -18.458  -39.766 1.00 . A A . 436 CYS H    1 1 
       19 38328 1 1  95 CYS HA   H   -68.202  -19.191  -39.678 1.00 . A A . 436 CYS HA   1 1 
       19 38329 1 1  95 CYS HB2  H   -67.195  -18.117  -37.787 1.00 . A A . 436 CYS HB2  1 1 
       19 38330 1 1  95 CYS HB3  H   -66.773  -16.702  -38.740 1.00 . A A . 436 CYS HB3  1 1 
       19 38331 1 1  95 CYS N    N   -66.290  -18.763  -40.280 1.00 . A A . 436 CYS N    1 1 
       19 38332 1 1  95 CYS O    O   -67.592  -16.715  -41.671 1.00 . A A . 436 CYS O    1 1 
       19 38333 1 1  95 CYS SG   S   -69.080  -16.674  -38.087 1.00 . A A . 436 CYS SG   1 1 
       19 38334 1 1  96 PRO C    C   -70.550  -15.449  -41.722 1.00 . A A . 437 PRO C    1 1 
       19 38335 1 1  96 PRO CA   C   -70.319  -16.892  -42.188 1.00 . A A . 437 PRO CA   1 1 
       19 38336 1 1  96 PRO CB   C   -71.666  -17.632  -42.309 1.00 . A A . 437 PRO CB   1 1 
       19 38337 1 1  96 PRO CD   C   -70.433  -18.642  -40.520 1.00 . A A . 437 PRO CD   1 1 
       19 38338 1 1  96 PRO CG   C   -71.507  -18.898  -41.529 1.00 . A A . 437 PRO CG   1 1 
       19 38339 1 1  96 PRO HA   H   -69.819  -16.886  -43.144 1.00 . A A . 437 PRO HA   1 1 
       19 38340 1 1  96 PRO HB2  H   -72.452  -17.014  -41.900 1.00 . A A . 437 PRO HB2  1 1 
       19 38341 1 1  96 PRO HB3  H   -71.873  -17.836  -43.349 1.00 . A A . 437 PRO HB3  1 1 
       19 38342 1 1  96 PRO HD2  H   -70.852  -18.228  -39.615 1.00 . A A . 437 PRO HD2  1 1 
       19 38343 1 1  96 PRO HD3  H   -69.897  -19.554  -40.312 1.00 . A A . 437 PRO HD3  1 1 
       19 38344 1 1  96 PRO HG2  H   -72.433  -19.139  -41.027 1.00 . A A . 437 PRO HG2  1 1 
       19 38345 1 1  96 PRO HG3  H   -71.218  -19.703  -42.189 1.00 . A A . 437 PRO HG3  1 1 
       19 38346 1 1  96 PRO N    N   -69.576  -17.667  -41.201 1.00 . A A . 437 PRO N    1 1 
       19 38347 1 1  96 PRO O    O   -71.134  -14.640  -42.446 1.00 . A A . 437 PRO O    1 1 
       19 38348 1 1  97 LYS C    C   -68.911  -13.121  -39.702 1.00 . A A . 438 LYS C    1 1 
       19 38349 1 1  97 LYS CA   C   -70.266  -13.799  -39.962 1.00 . A A . 438 LYS CA   1 1 
       19 38350 1 1  97 LYS CB   C   -71.085  -13.847  -38.670 1.00 . A A . 438 LYS CB   1 1 
       19 38351 1 1  97 LYS CD   C   -72.593  -11.899  -39.132 1.00 . A A . 438 LYS CD   1 1 
       19 38352 1 1  97 LYS CE   C   -72.995  -10.492  -38.720 1.00 . A A . 438 LYS CE   1 1 
       19 38353 1 1  97 LYS CG   C   -71.555  -12.485  -38.189 1.00 . A A . 438 LYS CG   1 1 
       19 38354 1 1  97 LYS H    H   -69.647  -15.824  -39.969 1.00 . A A . 438 LYS H    1 1 
       19 38355 1 1  97 LYS HA   H   -70.806  -13.215  -40.692 1.00 . A A . 438 LYS HA   1 1 
       19 38356 1 1  97 LYS HB2  H   -71.955  -14.466  -38.834 1.00 . A A . 438 LYS HB2  1 1 
       19 38357 1 1  97 LYS HB3  H   -70.483  -14.291  -37.892 1.00 . A A . 438 LYS HB3  1 1 
       19 38358 1 1  97 LYS HD2  H   -72.184  -11.868  -40.131 1.00 . A A . 438 LYS HD2  1 1 
       19 38359 1 1  97 LYS HD3  H   -73.466  -12.535  -39.121 1.00 . A A . 438 LYS HD3  1 1 
       19 38360 1 1  97 LYS HE2  H   -73.821  -10.173  -39.339 1.00 . A A . 438 LYS HE2  1 1 
       19 38361 1 1  97 LYS HE3  H   -73.308  -10.511  -37.687 1.00 . A A . 438 LYS HE3  1 1 
       19 38362 1 1  97 LYS HG2  H   -71.991  -12.589  -37.207 1.00 . A A . 438 LYS HG2  1 1 
       19 38363 1 1  97 LYS HG3  H   -70.707  -11.821  -38.143 1.00 . A A . 438 LYS HG3  1 1 
       19 38364 1 1  97 LYS HZ1  H   -71.585   -9.473  -39.868 1.00 . A A . 438 LYS HZ1  1 1 
       19 38365 1 1  97 LYS HZ2  H   -71.064   -9.806  -38.293 1.00 . A A . 438 LYS HZ2  1 1 
       19 38366 1 1  97 LYS HZ3  H   -72.185   -8.575  -38.570 1.00 . A A . 438 LYS HZ3  1 1 
       19 38367 1 1  97 LYS N    N   -70.099  -15.134  -40.510 1.00 . A A . 438 LYS N    1 1 
       19 38368 1 1  97 LYS NZ   N   -71.879   -9.523  -38.872 1.00 . A A . 438 LYS NZ   1 1 
       19 38369 1 1  97 LYS O    O   -68.542  -12.175  -40.399 1.00 . A A . 438 LYS O    1 1 
       19 38370 1 1  98 CYS C    C   -65.748  -13.590  -39.190 1.00 . A A . 439 CYS C    1 1 
       19 38371 1 1  98 CYS CA   C   -66.881  -13.012  -38.352 1.00 . A A . 439 CYS CA   1 1 
       19 38372 1 1  98 CYS CB   C   -66.585  -13.166  -36.857 1.00 . A A . 439 CYS CB   1 1 
       19 38373 1 1  98 CYS H    H   -68.492  -14.390  -38.198 1.00 . A A . 439 CYS H    1 1 
       19 38374 1 1  98 CYS HA   H   -66.953  -11.958  -38.573 1.00 . A A . 439 CYS HA   1 1 
       19 38375 1 1  98 CYS HB2  H   -65.586  -12.801  -36.663 1.00 . A A . 439 CYS HB2  1 1 
       19 38376 1 1  98 CYS HB3  H   -67.289  -12.569  -36.295 1.00 . A A . 439 CYS HB3  1 1 
       19 38377 1 1  98 CYS N    N   -68.170  -13.611  -38.701 1.00 . A A . 439 CYS N    1 1 
       19 38378 1 1  98 CYS O    O   -64.626  -13.076  -39.167 1.00 . A A . 439 CYS O    1 1 
       19 38379 1 1  98 CYS SG   S   -66.671  -14.866  -36.240 1.00 . A A . 439 CYS SG   1 1 
       19 38380 1 1  99 ARG C    C   -63.938  -15.965  -40.063 1.00 . A A . 440 ARG C    1 1 
       19 38381 1 1  99 ARG CA   C   -65.091  -15.321  -40.821 1.00 . A A . 440 ARG CA   1 1 
       19 38382 1 1  99 ARG CB   C   -64.561  -14.335  -41.856 1.00 . A A . 440 ARG CB   1 1 
       19 38383 1 1  99 ARG CD   C   -65.089  -12.670  -43.630 1.00 . A A . 440 ARG CD   1 1 
       19 38384 1 1  99 ARG CG   C   -65.638  -13.774  -42.762 1.00 . A A . 440 ARG CG   1 1 
       19 38385 1 1  99 ARG CZ   C   -66.698  -10.825  -44.008 1.00 . A A . 440 ARG CZ   1 1 
       19 38386 1 1  99 ARG H    H   -66.954  -15.038  -39.849 1.00 . A A . 440 ARG H    1 1 
       19 38387 1 1  99 ARG HA   H   -65.629  -16.096  -41.343 1.00 . A A . 440 ARG HA   1 1 
       19 38388 1 1  99 ARG HB2  H   -64.086  -13.513  -41.340 1.00 . A A . 440 ARG HB2  1 1 
       19 38389 1 1  99 ARG HB3  H   -63.827  -14.835  -42.470 1.00 . A A . 440 ARG HB3  1 1 
       19 38390 1 1  99 ARG HD2  H   -64.587  -11.965  -42.990 1.00 . A A . 440 ARG HD2  1 1 
       19 38391 1 1  99 ARG HD3  H   -64.379  -13.094  -44.324 1.00 . A A . 440 ARG HD3  1 1 
       19 38392 1 1  99 ARG HE   H   -66.444  -12.416  -45.208 1.00 . A A . 440 ARG HE   1 1 
       19 38393 1 1  99 ARG HG2  H   -66.015  -14.563  -43.393 1.00 . A A . 440 ARG HG2  1 1 
       19 38394 1 1  99 ARG HG3  H   -66.439  -13.379  -42.153 1.00 . A A . 440 ARG HG3  1 1 
       19 38395 1 1  99 ARG HH11 H   -65.584  -10.617  -42.322 1.00 . A A . 440 ARG HH11 1 1 
       19 38396 1 1  99 ARG HH12 H   -66.732   -9.357  -42.605 1.00 . A A . 440 ARG HH12 1 1 
       19 38397 1 1  99 ARG HH21 H   -67.952  -10.726  -45.597 1.00 . A A . 440 ARG HH21 1 1 
       19 38398 1 1  99 ARG HH22 H   -68.075   -9.411  -44.488 1.00 . A A . 440 ARG HH22 1 1 
       19 38399 1 1  99 ARG N    N   -66.050  -14.666  -39.920 1.00 . A A . 440 ARG N    1 1 
       19 38400 1 1  99 ARG NE   N   -66.140  -11.984  -44.378 1.00 . A A . 440 ARG NE   1 1 
       19 38401 1 1  99 ARG NH1  N   -66.304  -10.218  -42.894 1.00 . A A . 440 ARG NH1  1 1 
       19 38402 1 1  99 ARG NH2  N   -67.646  -10.279  -44.753 1.00 . A A . 440 ARG NH2  1 1 
       19 38403 1 1  99 ARG O    O   -62.878  -16.230  -40.637 1.00 . A A . 440 ARG O    1 1 
       19 38404 1 1 100 THR C    C   -63.112  -18.371  -38.197 1.00 . A A . 441 THR C    1 1 
       19 38405 1 1 100 THR CA   C   -63.125  -16.863  -37.979 1.00 . A A . 441 THR CA   1 1 
       19 38406 1 1 100 THR CB   C   -63.323  -16.554  -36.478 1.00 . A A . 441 THR CB   1 1 
       19 38407 1 1 100 THR CG2  C   -63.097  -15.075  -36.200 1.00 . A A . 441 THR CG2  1 1 
       19 38408 1 1 100 THR H    H   -65.019  -16.038  -38.387 1.00 . A A . 441 THR H    1 1 
       19 38409 1 1 100 THR HA   H   -62.172  -16.460  -38.288 1.00 . A A . 441 THR HA   1 1 
       19 38410 1 1 100 THR HB   H   -62.607  -17.128  -35.913 1.00 . A A . 441 THR HB   1 1 
       19 38411 1 1 100 THR HG1  H   -65.223  -16.155  -36.082 1.00 . A A . 441 THR HG1  1 1 
       19 38412 1 1 100 THR HG21 H   -62.082  -14.812  -36.458 1.00 . A A . 441 THR HG21 1 1 
       19 38413 1 1 100 THR HG22 H   -63.268  -14.873  -35.154 1.00 . A A . 441 THR HG22 1 1 
       19 38414 1 1 100 THR HG23 H   -63.781  -14.490  -36.798 1.00 . A A . 441 THR HG23 1 1 
       19 38415 1 1 100 THR N    N   -64.149  -16.244  -38.790 1.00 . A A . 441 THR N    1 1 
       19 38416 1 1 100 THR O    O   -64.144  -18.966  -38.509 1.00 . A A . 441 THR O    1 1 
       19 38417 1 1 100 THR OG1  O   -64.640  -16.928  -36.061 1.00 . A A . 441 THR OG1  1 1 
       19 38418 1 1 101 PRO C    C   -62.529  -21.225  -37.130 1.00 . A A . 442 PRO C    1 1 
       19 38419 1 1 101 PRO CA   C   -61.819  -20.452  -38.242 1.00 . A A . 442 PRO CA   1 1 
       19 38420 1 1 101 PRO CB   C   -60.308  -20.694  -38.196 1.00 . A A . 442 PRO CB   1 1 
       19 38421 1 1 101 PRO CD   C   -60.654  -18.377  -37.734 1.00 . A A . 442 PRO CD   1 1 
       19 38422 1 1 101 PRO CG   C   -59.767  -19.546  -37.421 1.00 . A A . 442 PRO CG   1 1 
       19 38423 1 1 101 PRO HA   H   -62.211  -20.765  -39.200 1.00 . A A . 442 PRO HA   1 1 
       19 38424 1 1 101 PRO HB2  H   -60.107  -21.634  -37.704 1.00 . A A . 442 PRO HB2  1 1 
       19 38425 1 1 101 PRO HB3  H   -59.911  -20.713  -39.199 1.00 . A A . 442 PRO HB3  1 1 
       19 38426 1 1 101 PRO HD2  H   -60.750  -17.733  -36.870 1.00 . A A . 442 PRO HD2  1 1 
       19 38427 1 1 101 PRO HD3  H   -60.269  -17.822  -38.576 1.00 . A A . 442 PRO HD3  1 1 
       19 38428 1 1 101 PRO HG2  H   -59.807  -19.771  -36.366 1.00 . A A . 442 PRO HG2  1 1 
       19 38429 1 1 101 PRO HG3  H   -58.752  -19.341  -37.724 1.00 . A A . 442 PRO HG3  1 1 
       19 38430 1 1 101 PRO N    N   -61.944  -19.009  -38.064 1.00 . A A . 442 PRO N    1 1 
       19 38431 1 1 101 PRO O    O   -62.006  -21.371  -36.018 1.00 . A A . 442 PRO O    1 1 
       19 38432 1 1 102 THR C    C   -64.043  -23.881  -36.431 1.00 . A A . 443 THR C    1 1 
       19 38433 1 1 102 THR CA   C   -64.508  -22.437  -36.477 1.00 . A A . 443 THR CA   1 1 
       19 38434 1 1 102 THR CB   C   -66.005  -22.391  -36.839 1.00 . A A . 443 THR CB   1 1 
       19 38435 1 1 102 THR CG2  C   -66.855  -22.968  -35.712 1.00 . A A . 443 THR CG2  1 1 
       19 38436 1 1 102 THR H    H   -64.088  -21.551  -38.330 1.00 . A A . 443 THR H    1 1 
       19 38437 1 1 102 THR HA   H   -64.374  -21.987  -35.503 1.00 . A A . 443 THR HA   1 1 
       19 38438 1 1 102 THR HB   H   -66.162  -22.980  -37.732 1.00 . A A . 443 THR HB   1 1 
       19 38439 1 1 102 THR HG1  H   -65.619  -20.481  -37.188 1.00 . A A . 443 THR HG1  1 1 
       19 38440 1 1 102 THR HG21 H   -66.567  -23.993  -35.534 1.00 . A A . 443 THR HG21 1 1 
       19 38441 1 1 102 THR HG22 H   -67.897  -22.929  -35.991 1.00 . A A . 443 THR HG22 1 1 
       19 38442 1 1 102 THR HG23 H   -66.702  -22.390  -34.812 1.00 . A A . 443 THR HG23 1 1 
       19 38443 1 1 102 THR N    N   -63.722  -21.697  -37.429 1.00 . A A . 443 THR N    1 1 
       19 38444 1 1 102 THR O    O   -63.953  -24.552  -37.469 1.00 . A A . 443 THR O    1 1 
       19 38445 1 1 102 THR OG1  O   -66.399  -21.034  -37.082 1.00 . A A . 443 THR OG1  1 1 
       19 38446 1 1 103 GLU C    C   -64.461  -26.642  -34.978 1.00 . A A . 444 GLU C    1 1 
       19 38447 1 1 103 GLU CA   C   -63.273  -25.702  -35.059 1.00 . A A . 444 GLU CA   1 1 
       19 38448 1 1 103 GLU CB   C   -62.388  -25.791  -33.821 1.00 . A A . 444 GLU CB   1 1 
       19 38449 1 1 103 GLU CD   C   -60.309  -24.877  -32.703 1.00 . A A . 444 GLU CD   1 1 
       19 38450 1 1 103 GLU CG   C   -61.100  -24.998  -33.976 1.00 . A A . 444 GLU CG   1 1 
       19 38451 1 1 103 GLU H    H   -63.792  -23.757  -34.467 1.00 . A A . 444 GLU H    1 1 
       19 38452 1 1 103 GLU HA   H   -62.688  -25.971  -35.925 1.00 . A A . 444 GLU HA   1 1 
       19 38453 1 1 103 GLU HB2  H   -62.932  -25.406  -32.970 1.00 . A A . 444 GLU HB2  1 1 
       19 38454 1 1 103 GLU HB3  H   -62.132  -26.825  -33.644 1.00 . A A . 444 GLU HB3  1 1 
       19 38455 1 1 103 GLU HG2  H   -60.481  -25.487  -34.713 1.00 . A A . 444 GLU HG2  1 1 
       19 38456 1 1 103 GLU HG3  H   -61.348  -24.006  -34.326 1.00 . A A . 444 GLU HG3  1 1 
       19 38457 1 1 103 GLU N    N   -63.722  -24.346  -35.246 1.00 . A A . 444 GLU N    1 1 
       19 38458 1 1 103 GLU O    O   -65.446  -26.360  -34.294 1.00 . A A . 444 GLU O    1 1 
       19 38459 1 1 103 GLU OE1  O   -59.700  -25.882  -32.275 1.00 . A A . 444 GLU OE1  1 1 
       19 38460 1 1 103 GLU OE2  O   -60.262  -23.765  -32.138 1.00 . A A . 444 GLU OE2  1 1 
       19 38461 1 1 104 ARG C    C   -65.356  -29.754  -34.699 1.00 . A A . 445 ARG C    1 1 
       19 38462 1 1 104 ARG CA   C   -65.449  -28.696  -35.783 1.00 . A A . 445 ARG CA   1 1 
       19 38463 1 1 104 ARG CB   C   -65.460  -29.343  -37.176 1.00 . A A . 445 ARG CB   1 1 
       19 38464 1 1 104 ARG CD   C   -64.169  -30.553  -38.984 1.00 . A A . 445 ARG CD   1 1 
       19 38465 1 1 104 ARG CG   C   -64.117  -29.939  -37.591 1.00 . A A . 445 ARG CG   1 1 
       19 38466 1 1 104 ARG CZ   C   -65.256  -32.457  -40.138 1.00 . A A . 445 ARG CZ   1 1 
       19 38467 1 1 104 ARG H    H   -63.516  -27.949  -36.135 1.00 . A A . 445 ARG H    1 1 
       19 38468 1 1 104 ARG HA   H   -66.370  -28.149  -35.653 1.00 . A A . 445 ARG HA   1 1 
       19 38469 1 1 104 ARG HB2  H   -66.201  -30.128  -37.188 1.00 . A A . 445 ARG HB2  1 1 
       19 38470 1 1 104 ARG HB3  H   -65.739  -28.593  -37.903 1.00 . A A . 445 ARG HB3  1 1 
       19 38471 1 1 104 ARG HD2  H   -64.548  -29.815  -39.675 1.00 . A A . 445 ARG HD2  1 1 
       19 38472 1 1 104 ARG HD3  H   -63.168  -30.836  -39.275 1.00 . A A . 445 ARG HD3  1 1 
       19 38473 1 1 104 ARG HE   H   -65.463  -32.003  -38.193 1.00 . A A . 445 ARG HE   1 1 
       19 38474 1 1 104 ARG HG2  H   -63.373  -29.158  -37.586 1.00 . A A . 445 ARG HG2  1 1 
       19 38475 1 1 104 ARG HG3  H   -63.841  -30.703  -36.879 1.00 . A A . 445 ARG HG3  1 1 
       19 38476 1 1 104 ARG HH11 H   -64.081  -31.321  -41.348 1.00 . A A . 445 ARG HH11 1 1 
       19 38477 1 1 104 ARG HH12 H   -64.866  -32.659  -42.118 1.00 . A A . 445 ARG HH12 1 1 
       19 38478 1 1 104 ARG HH21 H   -66.485  -33.783  -39.219 1.00 . A A . 445 ARG HH21 1 1 
       19 38479 1 1 104 ARG HH22 H   -66.222  -34.066  -40.906 1.00 . A A . 445 ARG HH22 1 1 
       19 38480 1 1 104 ARG N    N   -64.362  -27.747  -35.684 1.00 . A A . 445 ARG N    1 1 
       19 38481 1 1 104 ARG NE   N   -65.031  -31.735  -39.037 1.00 . A A . 445 ARG NE   1 1 
       19 38482 1 1 104 ARG NH1  N   -64.687  -32.119  -41.290 1.00 . A A . 445 ARG NH1  1 1 
       19 38483 1 1 104 ARG NH2  N   -66.049  -33.517  -40.084 1.00 . A A . 445 ARG NH2  1 1 
       19 38484 1 1 104 ARG O    O   -64.260  -30.174  -34.315 1.00 . A A . 445 ARG O    1 1 
       19 38485 1 1 105 ASP C    C   -67.848  -32.004  -33.376 1.00 . A A . 446 ASP C    1 1 
       19 38486 1 1 105 ASP CA   C   -66.579  -31.181  -33.173 1.00 . A A . 446 ASP CA   1 1 
       19 38487 1 1 105 ASP CB   C   -66.573  -30.544  -31.772 1.00 . A A . 446 ASP CB   1 1 
       19 38488 1 1 105 ASP CG   C   -66.491  -31.571  -30.658 1.00 . A A . 446 ASP CG   1 1 
       19 38489 1 1 105 ASP H    H   -67.339  -29.775  -34.533 1.00 . A A . 446 ASP H    1 1 
       19 38490 1 1 105 ASP HA   H   -65.712  -31.815  -33.283 1.00 . A A . 446 ASP HA   1 1 
       19 38491 1 1 105 ASP HB2  H   -65.725  -29.883  -31.688 1.00 . A A . 446 ASP HB2  1 1 
       19 38492 1 1 105 ASP HB3  H   -67.480  -29.971  -31.643 1.00 . A A . 446 ASP HB3  1 1 
       19 38493 1 1 105 ASP N    N   -66.502  -30.161  -34.198 1.00 . A A . 446 ASP N    1 1 
       19 38494 1 1 105 ASP O    O   -68.769  -31.556  -34.065 1.00 . A A . 446 ASP O    1 1 
       19 38495 1 1 105 ASP OD1  O   -65.412  -32.165  -30.471 1.00 . A A . 446 ASP OD1  1 1 
       19 38496 1 1 105 ASP OD2  O   -67.505  -31.788  -29.962 1.00 . A A . 446 ASP OD2  1 1 
       19 38497 1 1 106 GLY C    C   -70.285  -33.502  -32.263 1.00 . A A . 447 GLY C    1 1 
       19 38498 1 1 106 GLY CA   C   -69.044  -34.058  -32.945 1.00 . A A . 447 GLY CA   1 1 
       19 38499 1 1 106 GLY H    H   -67.130  -33.489  -32.251 1.00 . A A . 447 GLY H    1 1 
       19 38500 1 1 106 GLY HA2  H   -69.252  -34.184  -33.997 1.00 . A A . 447 GLY HA2  1 1 
       19 38501 1 1 106 GLY HA3  H   -68.814  -35.021  -32.517 1.00 . A A . 447 GLY HA3  1 1 
       19 38502 1 1 106 GLY N    N   -67.888  -33.194  -32.796 1.00 . A A . 447 GLY N    1 1 
       19 38503 1 1 106 GLY O    O   -70.192  -32.806  -31.245 1.00 . A A . 447 GLY O    1 1 
       19 38504 1 1 107 GLY C    C   -73.884  -33.779  -33.063 1.00 . A A . 448 GLY C    1 1 
       19 38505 1 1 107 GLY CA   C   -72.685  -33.329  -32.259 1.00 . A A . 448 GLY CA   1 1 
       19 38506 1 1 107 GLY H    H   -71.463  -34.361  -33.630 1.00 . A A . 448 GLY H    1 1 
       19 38507 1 1 107 GLY HA2  H   -72.778  -33.702  -31.249 1.00 . A A . 448 GLY HA2  1 1 
       19 38508 1 1 107 GLY HA3  H   -72.665  -32.250  -32.233 1.00 . A A . 448 GLY HA3  1 1 
       19 38509 1 1 107 GLY N    N   -71.445  -33.805  -32.822 1.00 . A A . 448 GLY N    1 1 
       19 38510 1 1 107 GLY O    O   -73.825  -34.787  -33.762 1.00 . A A . 448 GLY O    1 1 
       19 38511 1 1 108 CYS C    C   -76.409  -32.378  -34.842 1.00 . A A . 449 CYS C    1 1 
       19 38512 1 1 108 CYS CA   C   -76.187  -33.358  -33.693 1.00 . A A . 449 CYS CA   1 1 
       19 38513 1 1 108 CYS CB   C   -77.375  -33.337  -32.731 1.00 . A A . 449 CYS CB   1 1 
       19 38514 1 1 108 CYS H    H   -74.941  -32.220  -32.420 1.00 . A A . 449 CYS H    1 1 
       19 38515 1 1 108 CYS HA   H   -76.077  -34.352  -34.097 1.00 . A A . 449 CYS HA   1 1 
       19 38516 1 1 108 CYS HB2  H   -77.511  -32.333  -32.359 1.00 . A A . 449 CYS HB2  1 1 
       19 38517 1 1 108 CYS HB3  H   -78.264  -33.643  -33.263 1.00 . A A . 449 CYS HB3  1 1 
       19 38518 1 1 108 CYS HG   H   -75.983  -35.002  -31.398 1.00 . A A . 449 CYS HG   1 1 
       19 38519 1 1 108 CYS N    N   -74.964  -33.029  -32.977 1.00 . A A . 449 CYS N    1 1 
       19 38520 1 1 108 CYS O    O   -77.483  -31.801  -34.980 1.00 . A A . 449 CYS O    1 1 
       19 38521 1 1 108 CYS SG   S   -77.178  -34.433  -31.303 1.00 . A A . 449 CYS SG   1 1 
       19 38522 1 1 109 MET C    C   -75.657  -29.839  -36.468 1.00 . A A . 450 MET C    1 1 
       19 38523 1 1 109 MET CA   C   -75.326  -31.292  -36.822 1.00 . A A . 450 MET CA   1 1 
       19 38524 1 1 109 MET CB   C   -76.209  -31.804  -37.990 1.00 . A A . 450 MET CB   1 1 
       19 38525 1 1 109 MET CE   C   -78.427  -33.782  -39.260 1.00 . A A . 450 MET CE   1 1 
       19 38526 1 1 109 MET CG   C   -77.693  -31.486  -37.886 1.00 . A A . 450 MET CG   1 1 
       19 38527 1 1 109 MET H    H   -74.534  -32.700  -35.440 1.00 . A A . 450 MET H    1 1 
       19 38528 1 1 109 MET HA   H   -74.299  -31.291  -37.164 1.00 . A A . 450 MET HA   1 1 
       19 38529 1 1 109 MET HB2  H   -75.847  -31.368  -38.909 1.00 . A A . 450 MET HB2  1 1 
       19 38530 1 1 109 MET HB3  H   -76.098  -32.876  -38.053 1.00 . A A . 450 MET HB3  1 1 
       19 38531 1 1 109 MET HE1  H   -77.379  -34.043  -39.300 1.00 . A A . 450 MET HE1  1 1 
       19 38532 1 1 109 MET HE2  H   -78.941  -34.235  -40.096 1.00 . A A . 450 MET HE2  1 1 
       19 38533 1 1 109 MET HE3  H   -78.857  -34.142  -38.337 1.00 . A A . 450 MET HE3  1 1 
       19 38534 1 1 109 MET HG2  H   -78.100  -31.997  -37.026 1.00 . A A . 450 MET HG2  1 1 
       19 38535 1 1 109 MET HG3  H   -77.812  -30.420  -37.762 1.00 . A A . 450 MET HG3  1 1 
       19 38536 1 1 109 MET N    N   -75.351  -32.194  -35.644 1.00 . A A . 450 MET N    1 1 
       19 38537 1 1 109 MET O    O   -75.857  -29.003  -37.351 1.00 . A A . 450 MET O    1 1 
       19 38538 1 1 109 MET SD   S   -78.604  -32.003  -39.354 1.00 . A A . 450 MET SD   1 1 
       19 38539 1 1 110 HIS C    C   -74.585  -27.508  -34.524 1.00 . A A . 451 HIS C    1 1 
       19 38540 1 1 110 HIS CA   C   -75.931  -28.180  -34.749 1.00 . A A . 451 HIS CA   1 1 
       19 38541 1 1 110 HIS CB   C   -76.762  -28.175  -33.451 1.00 . A A . 451 HIS CB   1 1 
       19 38542 1 1 110 HIS CD2  C   -77.039  -25.623  -33.068 1.00 . A A . 451 HIS CD2  1 1 
       19 38543 1 1 110 HIS CE1  C   -79.202  -25.623  -32.783 1.00 . A A . 451 HIS CE1  1 1 
       19 38544 1 1 110 HIS CG   C   -77.506  -26.893  -33.187 1.00 . A A . 451 HIS CG   1 1 
       19 38545 1 1 110 HIS H    H   -75.547  -30.239  -34.520 1.00 . A A . 451 HIS H    1 1 
       19 38546 1 1 110 HIS HA   H   -76.467  -27.659  -35.528 1.00 . A A . 451 HIS HA   1 1 
       19 38547 1 1 110 HIS HB2  H   -77.490  -28.969  -33.498 1.00 . A A . 451 HIS HB2  1 1 
       19 38548 1 1 110 HIS HB3  H   -76.102  -28.353  -32.615 1.00 . A A . 451 HIS HB3  1 1 
       19 38549 1 1 110 HIS HD2  H   -76.013  -25.301  -33.158 1.00 . A A . 451 HIS HD2  1 1 
       19 38550 1 1 110 HIS HE1  H   -80.210  -25.282  -32.600 1.00 . A A . 451 HIS HE1  1 1 
       19 38551 1 1 110 HIS HE2  H   -78.150  -23.835  -32.837 1.00 . A A . 451 HIS HE2  1 1 
       19 38552 1 1 110 HIS N    N   -75.690  -29.533  -35.185 1.00 . A A . 451 HIS N    1 1 
       19 38553 1 1 110 HIS ND1  N   -78.871  -26.887  -33.006 1.00 . A A . 451 HIS ND1  1 1 
       19 38554 1 1 110 HIS NE2  N   -78.129  -24.824  -32.811 1.00 . A A . 451 HIS NE2  1 1 
       19 38555 1 1 110 HIS O    O   -73.972  -27.659  -33.463 1.00 . A A . 451 HIS O    1 1 
       19 38556 1 1 111 MET C    C   -73.007  -24.661  -35.352 1.00 . A A . 452 MET C    1 1 
       19 38557 1 1 111 MET CA   C   -72.841  -26.162  -35.462 1.00 . A A . 452 MET CA   1 1 
       19 38558 1 1 111 MET CB   C   -72.050  -26.519  -36.706 1.00 . A A . 452 MET CB   1 1 
       19 38559 1 1 111 MET CE   C   -69.195  -27.831  -35.840 1.00 . A A . 452 MET CE   1 1 
       19 38560 1 1 111 MET CG   C   -70.760  -25.769  -36.854 1.00 . A A . 452 MET CG   1 1 
       19 38561 1 1 111 MET H    H   -74.610  -26.718  -36.366 1.00 . A A . 452 MET H    1 1 
       19 38562 1 1 111 MET HA   H   -72.312  -26.531  -34.597 1.00 . A A . 452 MET HA   1 1 
       19 38563 1 1 111 MET HB2  H   -71.824  -27.574  -36.682 1.00 . A A . 452 MET HB2  1 1 
       19 38564 1 1 111 MET HB3  H   -72.662  -26.313  -37.572 1.00 . A A . 452 MET HB3  1 1 
       19 38565 1 1 111 MET HE1  H   -68.760  -27.928  -36.824 1.00 . A A . 452 MET HE1  1 1 
       19 38566 1 1 111 MET HE2  H   -70.098  -28.420  -35.785 1.00 . A A . 452 MET HE2  1 1 
       19 38567 1 1 111 MET HE3  H   -68.491  -28.179  -35.101 1.00 . A A . 452 MET HE3  1 1 
       19 38568 1 1 111 MET HG2  H   -70.338  -26.069  -37.793 1.00 . A A . 452 MET HG2  1 1 
       19 38569 1 1 111 MET HG3  H   -70.978  -24.710  -36.873 1.00 . A A . 452 MET HG3  1 1 
       19 38570 1 1 111 MET N    N   -74.109  -26.807  -35.528 1.00 . A A . 452 MET N    1 1 
       19 38571 1 1 111 MET O    O   -73.723  -24.046  -36.133 1.00 . A A . 452 MET O    1 1 
       19 38572 1 1 111 MET SD   S   -69.580  -26.110  -35.529 1.00 . A A . 452 MET SD   1 1 
       19 38573 1 1 112 VAL C    C   -71.013  -22.108  -34.055 1.00 . A A . 453 VAL C    1 1 
       19 38574 1 1 112 VAL CA   C   -72.414  -22.648  -34.197 1.00 . A A . 453 VAL CA   1 1 
       19 38575 1 1 112 VAL CB   C   -73.273  -22.228  -32.967 1.00 . A A . 453 VAL CB   1 1 
       19 38576 1 1 112 VAL CG1  C   -74.574  -22.998  -32.934 1.00 . A A . 453 VAL CG1  1 1 
       19 38577 1 1 112 VAL CG2  C   -72.517  -22.399  -31.659 1.00 . A A . 453 VAL CG2  1 1 
       19 38578 1 1 112 VAL H    H   -71.811  -24.612  -33.765 1.00 . A A . 453 VAL H    1 1 
       19 38579 1 1 112 VAL HA   H   -72.857  -22.224  -35.088 1.00 . A A . 453 VAL HA   1 1 
       19 38580 1 1 112 VAL HB   H   -73.519  -21.180  -33.080 1.00 . A A . 453 VAL HB   1 1 
       19 38581 1 1 112 VAL HG11 H   -74.357  -24.050  -32.816 1.00 . A A . 453 VAL HG11 1 1 
       19 38582 1 1 112 VAL HG12 H   -75.102  -22.845  -33.862 1.00 . A A . 453 VAL HG12 1 1 
       19 38583 1 1 112 VAL HG13 H   -75.178  -22.658  -32.107 1.00 . A A . 453 VAL HG13 1 1 
       19 38584 1 1 112 VAL HG21 H   -73.149  -22.084  -30.843 1.00 . A A . 453 VAL HG21 1 1 
       19 38585 1 1 112 VAL HG22 H   -71.626  -21.789  -31.681 1.00 . A A . 453 VAL HG22 1 1 
       19 38586 1 1 112 VAL HG23 H   -72.247  -23.436  -31.531 1.00 . A A . 453 VAL HG23 1 1 
       19 38587 1 1 112 VAL N    N   -72.360  -24.076  -34.375 1.00 . A A . 453 VAL N    1 1 
       19 38588 1 1 112 VAL O    O   -70.110  -22.814  -33.584 1.00 . A A . 453 VAL O    1 1 
       19 38589 1 1 113 CYS C    C   -69.176  -19.985  -32.940 1.00 . A A . 454 CYS C    1 1 
       19 38590 1 1 113 CYS CA   C   -69.524  -20.261  -34.381 1.00 . A A . 454 CYS CA   1 1 
       19 38591 1 1 113 CYS CB   C   -69.490  -18.963  -35.176 1.00 . A A . 454 CYS CB   1 1 
       19 38592 1 1 113 CYS H    H   -71.571  -20.381  -34.859 1.00 . A A . 454 CYS H    1 1 
       19 38593 1 1 113 CYS HA   H   -68.805  -20.947  -34.796 1.00 . A A . 454 CYS HA   1 1 
       19 38594 1 1 113 CYS HB2  H   -69.518  -19.195  -36.231 1.00 . A A . 454 CYS HB2  1 1 
       19 38595 1 1 113 CYS HB3  H   -70.357  -18.373  -34.918 1.00 . A A . 454 CYS HB3  1 1 
       19 38596 1 1 113 CYS N    N   -70.817  -20.883  -34.476 1.00 . A A . 454 CYS N    1 1 
       19 38597 1 1 113 CYS O    O   -69.810  -19.141  -32.286 1.00 . A A . 454 CYS O    1 1 
       19 38598 1 1 113 CYS SG   S   -68.008  -17.943  -34.872 1.00 . A A . 454 CYS SG   1 1 
       19 38599 1 1 114 THR C    C   -66.802  -19.266  -31.063 1.00 . A A . 455 THR C    1 1 
       19 38600 1 1 114 THR CA   C   -67.782  -20.440  -31.085 1.00 . A A . 455 THR CA   1 1 
       19 38601 1 1 114 THR CB   C   -67.171  -21.710  -30.418 1.00 . A A . 455 THR CB   1 1 
       19 38602 1 1 114 THR CG2  C   -66.075  -22.333  -31.283 1.00 . A A . 455 THR CG2  1 1 
       19 38603 1 1 114 THR H    H   -67.749  -21.375  -32.961 1.00 . A A . 455 THR H    1 1 
       19 38604 1 1 114 THR HA   H   -68.663  -20.153  -30.529 1.00 . A A . 455 THR HA   1 1 
       19 38605 1 1 114 THR HB   H   -67.967  -22.433  -30.298 1.00 . A A . 455 THR HB   1 1 
       19 38606 1 1 114 THR HG1  H   -67.357  -21.515  -28.471 1.00 . A A . 455 THR HG1  1 1 
       19 38607 1 1 114 THR HG21 H   -65.283  -21.615  -31.433 1.00 . A A . 455 THR HG21 1 1 
       19 38608 1 1 114 THR HG22 H   -66.488  -22.618  -32.238 1.00 . A A . 455 THR HG22 1 1 
       19 38609 1 1 114 THR HG23 H   -65.679  -23.209  -30.787 1.00 . A A . 455 THR HG23 1 1 
       19 38610 1 1 114 THR N    N   -68.193  -20.689  -32.424 1.00 . A A . 455 THR N    1 1 
       19 38611 1 1 114 THR O    O   -65.580  -19.419  -31.167 1.00 . A A . 455 THR O    1 1 
       19 38612 1 1 114 THR OG1  O   -66.654  -21.396  -29.122 1.00 . A A . 455 THR OG1  1 1 
       19 38613 1 1 115 ARG C    C   -67.235  -16.059  -29.751 1.00 . A A . 456 ARG C    1 1 
       19 38614 1 1 115 ARG CA   C   -66.619  -16.867  -30.879 1.00 . A A . 456 ARG CA   1 1 
       19 38615 1 1 115 ARG CB   C   -66.735  -16.088  -32.206 1.00 . A A . 456 ARG CB   1 1 
       19 38616 1 1 115 ARG CD   C   -64.727  -14.698  -31.436 1.00 . A A . 456 ARG CD   1 1 
       19 38617 1 1 115 ARG CG   C   -65.518  -15.232  -32.620 1.00 . A A . 456 ARG CG   1 1 
       19 38618 1 1 115 ARG CZ   C   -63.144  -15.586  -29.727 1.00 . A A . 456 ARG CZ   1 1 
       19 38619 1 1 115 ARG H    H   -68.347  -18.043  -30.976 1.00 . A A . 456 ARG H    1 1 
       19 38620 1 1 115 ARG HA   H   -65.585  -17.089  -30.665 1.00 . A A . 456 ARG HA   1 1 
       19 38621 1 1 115 ARG HB2  H   -66.924  -16.792  -33.001 1.00 . A A . 456 ARG HB2  1 1 
       19 38622 1 1 115 ARG HB3  H   -67.586  -15.431  -32.122 1.00 . A A . 456 ARG HB3  1 1 
       19 38623 1 1 115 ARG HD2  H   -64.138  -13.854  -31.764 1.00 . A A . 456 ARG HD2  1 1 
       19 38624 1 1 115 ARG HD3  H   -65.424  -14.378  -30.675 1.00 . A A . 456 ARG HD3  1 1 
       19 38625 1 1 115 ARG HE   H   -63.745  -16.561  -31.380 1.00 . A A . 456 ARG HE   1 1 
       19 38626 1 1 115 ARG HG2  H   -64.861  -15.835  -33.226 1.00 . A A . 456 ARG HG2  1 1 
       19 38627 1 1 115 ARG HG3  H   -65.873  -14.399  -33.213 1.00 . A A . 456 ARG HG3  1 1 
       19 38628 1 1 115 ARG HH11 H   -63.801  -13.698  -29.339 1.00 . A A . 456 ARG HH11 1 1 
       19 38629 1 1 115 ARG HH12 H   -62.722  -14.358  -28.159 1.00 . A A . 456 ARG HH12 1 1 
       19 38630 1 1 115 ARG HH21 H   -62.293  -17.433  -29.821 1.00 . A A . 456 ARG HH21 1 1 
       19 38631 1 1 115 ARG HH22 H   -61.842  -16.484  -28.450 1.00 . A A . 456 ARG HH22 1 1 
       19 38632 1 1 115 ARG N    N   -67.366  -18.091  -30.970 1.00 . A A . 456 ARG N    1 1 
       19 38633 1 1 115 ARG NE   N   -63.832  -15.722  -30.868 1.00 . A A . 456 ARG NE   1 1 
       19 38634 1 1 115 ARG NH1  N   -63.227  -14.460  -29.023 1.00 . A A . 456 ARG NH1  1 1 
       19 38635 1 1 115 ARG NH2  N   -62.369  -16.575  -29.300 1.00 . A A . 456 ARG NH2  1 1 
       19 38636 1 1 115 ARG O    O   -68.455  -15.879  -29.733 1.00 . A A . 456 ARG O    1 1 
       19 38637 1 1 116 ALA C    C   -67.506  -13.469  -28.239 1.00 . A A . 457 ALA C    1 1 
       19 38638 1 1 116 ALA CA   C   -66.952  -14.794  -27.715 1.00 . A A . 457 ALA CA   1 1 
       19 38639 1 1 116 ALA CB   C   -65.873  -14.548  -26.670 1.00 . A A . 457 ALA CB   1 1 
       19 38640 1 1 116 ALA H    H   -65.477  -15.817  -28.845 1.00 . A A . 457 ALA H    1 1 
       19 38641 1 1 116 ALA HA   H   -67.759  -15.345  -27.250 1.00 . A A . 457 ALA HA   1 1 
       19 38642 1 1 116 ALA HB1  H   -65.056  -14.004  -27.119 1.00 . A A . 457 ALA HB1  1 1 
       19 38643 1 1 116 ALA HB2  H   -65.512  -15.493  -26.294 1.00 . A A . 457 ALA HB2  1 1 
       19 38644 1 1 116 ALA HB3  H   -66.285  -13.969  -25.855 1.00 . A A . 457 ALA HB3  1 1 
       19 38645 1 1 116 ALA N    N   -66.434  -15.602  -28.812 1.00 . A A . 457 ALA N    1 1 
       19 38646 1 1 116 ALA O    O   -66.770  -12.493  -28.393 1.00 . A A . 457 ALA O    1 1 
       19 38647 1 1 117 GLY C    C   -70.134  -12.496  -30.386 1.00 . A A . 458 GLY C    1 1 
       19 38648 1 1 117 GLY CA   C   -69.423  -12.258  -29.061 1.00 . A A . 458 GLY CA   1 1 
       19 38649 1 1 117 GLY H    H   -69.329  -14.267  -28.409 1.00 . A A . 458 GLY H    1 1 
       19 38650 1 1 117 GLY HA2  H   -70.142  -11.900  -28.339 1.00 . A A . 458 GLY HA2  1 1 
       19 38651 1 1 117 GLY HA3  H   -68.666  -11.501  -29.203 1.00 . A A . 458 GLY HA3  1 1 
       19 38652 1 1 117 GLY N    N   -68.796  -13.452  -28.542 1.00 . A A . 458 GLY N    1 1 
       19 38653 1 1 117 GLY O    O   -70.885  -11.640  -30.853 1.00 . A A . 458 GLY O    1 1 
       19 38654 1 1 118 CYS C    C   -71.749  -14.880  -32.027 1.00 . A A . 459 CYS C    1 1 
       19 38655 1 1 118 CYS CA   C   -70.532  -13.991  -32.267 1.00 . A A . 459 CYS CA   1 1 
       19 38656 1 1 118 CYS CB   C   -69.539  -14.682  -33.218 1.00 . A A . 459 CYS CB   1 1 
       19 38657 1 1 118 CYS H    H   -69.282  -14.301  -30.578 1.00 . A A . 459 CYS H    1 1 
       19 38658 1 1 118 CYS HA   H   -70.858  -13.064  -32.714 1.00 . A A . 459 CYS HA   1 1 
       19 38659 1 1 118 CYS HB2  H   -68.624  -14.108  -33.248 1.00 . A A . 459 CYS HB2  1 1 
       19 38660 1 1 118 CYS HB3  H   -69.325  -15.670  -32.837 1.00 . A A . 459 CYS HB3  1 1 
       19 38661 1 1 118 CYS N    N   -69.894  -13.658  -30.997 1.00 . A A . 459 CYS N    1 1 
       19 38662 1 1 118 CYS O    O   -72.885  -14.406  -32.049 1.00 . A A . 459 CYS O    1 1 
       19 38663 1 1 118 CYS SG   S   -70.118  -14.870  -34.940 1.00 . A A . 459 CYS SG   1 1 
       19 38664 1 1 119 GLY C    C   -73.461  -17.300  -32.742 1.00 . A A . 460 GLY C    1 1 
       19 38665 1 1 119 GLY CA   C   -72.586  -17.107  -31.524 1.00 . A A . 460 GLY CA   1 1 
       19 38666 1 1 119 GLY H    H   -70.576  -16.484  -31.776 1.00 . A A . 460 GLY H    1 1 
       19 38667 1 1 119 GLY HA2  H   -72.165  -18.061  -31.240 1.00 . A A . 460 GLY HA2  1 1 
       19 38668 1 1 119 GLY HA3  H   -73.194  -16.735  -30.713 1.00 . A A . 460 GLY HA3  1 1 
       19 38669 1 1 119 GLY N    N   -71.501  -16.165  -31.776 1.00 . A A . 460 GLY N    1 1 
       19 38670 1 1 119 GLY O    O   -74.669  -17.530  -32.627 1.00 . A A . 460 GLY O    1 1 
       19 38671 1 1 120 PHE C    C   -73.915  -18.773  -35.445 1.00 . A A . 461 PHE C    1 1 
       19 38672 1 1 120 PHE CA   C   -73.561  -17.318  -35.157 1.00 . A A . 461 PHE CA   1 1 
       19 38673 1 1 120 PHE CB   C   -72.702  -16.747  -36.283 1.00 . A A . 461 PHE CB   1 1 
       19 38674 1 1 120 PHE CD1  C   -74.212  -15.283  -37.626 1.00 . A A . 461 PHE CD1  1 1 
       19 38675 1 1 120 PHE CD2  C   -73.406  -17.290  -38.619 1.00 . A A . 461 PHE CD2  1 1 
       19 38676 1 1 120 PHE CE1  C   -74.898  -14.982  -38.779 1.00 . A A . 461 PHE CE1  1 1 
       19 38677 1 1 120 PHE CE2  C   -74.092  -16.995  -39.775 1.00 . A A . 461 PHE CE2  1 1 
       19 38678 1 1 120 PHE CG   C   -73.459  -16.439  -37.532 1.00 . A A . 461 PHE CG   1 1 
       19 38679 1 1 120 PHE CZ   C   -74.838  -15.839  -39.855 1.00 . A A . 461 PHE CZ   1 1 
       19 38680 1 1 120 PHE H    H   -71.882  -17.051  -33.919 1.00 . A A . 461 PHE H    1 1 
       19 38681 1 1 120 PHE HA   H   -74.470  -16.742  -35.083 1.00 . A A . 461 PHE HA   1 1 
       19 38682 1 1 120 PHE HB2  H   -72.242  -15.831  -35.946 1.00 . A A . 461 PHE HB2  1 1 
       19 38683 1 1 120 PHE HB3  H   -71.929  -17.460  -36.530 1.00 . A A . 461 PHE HB3  1 1 
       19 38684 1 1 120 PHE HD1  H   -74.259  -14.611  -36.781 1.00 . A A . 461 PHE HD1  1 1 
       19 38685 1 1 120 PHE HD2  H   -72.822  -18.196  -38.555 1.00 . A A . 461 PHE HD2  1 1 
       19 38686 1 1 120 PHE HE1  H   -75.484  -14.077  -38.839 1.00 . A A . 461 PHE HE1  1 1 
       19 38687 1 1 120 PHE HE2  H   -74.045  -17.668  -40.618 1.00 . A A . 461 PHE HE2  1 1 
       19 38688 1 1 120 PHE HZ   H   -75.373  -15.607  -40.763 1.00 . A A . 461 PHE HZ   1 1 
       19 38689 1 1 120 PHE N    N   -72.850  -17.205  -33.903 1.00 . A A . 461 PHE N    1 1 
       19 38690 1 1 120 PHE O    O   -73.038  -19.627  -35.534 1.00 . A A . 461 PHE O    1 1 
       19 38691 1 1 121 GLU C    C   -75.809  -20.601  -37.367 1.00 . A A . 462 GLU C    1 1 
       19 38692 1 1 121 GLU CA   C   -75.671  -20.390  -35.862 1.00 . A A . 462 GLU CA   1 1 
       19 38693 1 1 121 GLU CB   C   -77.005  -20.650  -35.164 1.00 . A A . 462 GLU CB   1 1 
       19 38694 1 1 121 GLU CD   C   -78.239  -20.860  -32.974 1.00 . A A . 462 GLU CD   1 1 
       19 38695 1 1 121 GLU CG   C   -76.925  -20.559  -33.650 1.00 . A A . 462 GLU CG   1 1 
       19 38696 1 1 121 GLU H    H   -75.851  -18.329  -35.453 1.00 . A A . 462 GLU H    1 1 
       19 38697 1 1 121 GLU HA   H   -74.938  -21.086  -35.481 1.00 . A A . 462 GLU HA   1 1 
       19 38698 1 1 121 GLU HB2  H   -77.725  -19.922  -35.509 1.00 . A A . 462 GLU HB2  1 1 
       19 38699 1 1 121 GLU HB3  H   -77.351  -21.639  -35.426 1.00 . A A . 462 GLU HB3  1 1 
       19 38700 1 1 121 GLU HG2  H   -76.191  -21.267  -33.299 1.00 . A A . 462 GLU HG2  1 1 
       19 38701 1 1 121 GLU HG3  H   -76.613  -19.561  -33.376 1.00 . A A . 462 GLU HG3  1 1 
       19 38702 1 1 121 GLU N    N   -75.199  -19.048  -35.568 1.00 . A A . 462 GLU N    1 1 
       19 38703 1 1 121 GLU O    O   -76.273  -19.716  -38.090 1.00 . A A . 462 GLU O    1 1 
       19 38704 1 1 121 GLU OE1  O   -78.649  -22.043  -32.958 1.00 . A A . 462 GLU OE1  1 1 
       19 38705 1 1 121 GLU OE2  O   -78.863  -19.918  -32.439 1.00 . A A . 462 GLU OE2  1 1 
       19 38706 1 1 122 TRP C    C   -75.477  -23.637  -39.398 1.00 . A A . 463 TRP C    1 1 
       19 38707 1 1 122 TRP CA   C   -75.455  -22.118  -39.239 1.00 . A A . 463 TRP CA   1 1 
       19 38708 1 1 122 TRP CB   C   -74.266  -21.491  -40.010 1.00 . A A . 463 TRP CB   1 1 
       19 38709 1 1 122 TRP CD1  C   -72.447  -20.951  -38.259 1.00 . A A . 463 TRP CD1  1 1 
       19 38710 1 1 122 TRP CD2  C   -71.844  -22.519  -39.736 1.00 . A A . 463 TRP CD2  1 1 
       19 38711 1 1 122 TRP CE2  C   -70.774  -22.308  -38.840 1.00 . A A . 463 TRP CE2  1 1 
       19 38712 1 1 122 TRP CE3  C   -71.691  -23.459  -40.749 1.00 . A A . 463 TRP CE3  1 1 
       19 38713 1 1 122 TRP CG   C   -72.911  -21.644  -39.342 1.00 . A A . 463 TRP CG   1 1 
       19 38714 1 1 122 TRP CH2  C   -69.453  -23.919  -39.943 1.00 . A A . 463 TRP CH2  1 1 
       19 38715 1 1 122 TRP CZ2  C   -69.569  -23.006  -38.937 1.00 . A A . 463 TRP CZ2  1 1 
       19 38716 1 1 122 TRP CZ3  C   -70.498  -24.149  -40.844 1.00 . A A . 463 TRP CZ3  1 1 
       19 38717 1 1 122 TRP H    H   -75.031  -22.434  -37.202 1.00 . A A . 463 TRP H    1 1 
       19 38718 1 1 122 TRP HA   H   -76.386  -21.718  -39.640 1.00 . A A . 463 TRP HA   1 1 
       19 38719 1 1 122 TRP HB2  H   -74.200  -21.953  -40.983 1.00 . A A . 463 TRP HB2  1 1 
       19 38720 1 1 122 TRP HB3  H   -74.456  -20.435  -40.139 1.00 . A A . 463 TRP HB3  1 1 
       19 38721 1 1 122 TRP HD1  H   -73.018  -20.205  -37.726 1.00 . A A . 463 TRP HD1  1 1 
       19 38722 1 1 122 TRP HE1  H   -70.627  -20.998  -37.211 1.00 . A A . 463 TRP HE1  1 1 
       19 38723 1 1 122 TRP HE3  H   -72.485  -23.653  -41.455 1.00 . A A . 463 TRP HE3  1 1 
       19 38724 1 1 122 TRP HH2  H   -68.539  -24.483  -40.058 1.00 . A A . 463 TRP HH2  1 1 
       19 38725 1 1 122 TRP HZ2  H   -68.747  -22.843  -38.252 1.00 . A A . 463 TRP HZ2  1 1 
       19 38726 1 1 122 TRP HZ3  H   -70.365  -24.879  -41.626 1.00 . A A . 463 TRP HZ3  1 1 
       19 38727 1 1 122 TRP N    N   -75.395  -21.767  -37.828 1.00 . A A . 463 TRP N    1 1 
       19 38728 1 1 122 TRP NE1  N   -71.169  -21.349  -37.951 1.00 . A A . 463 TRP NE1  1 1 
       19 38729 1 1 122 TRP O    O   -75.100  -24.364  -38.478 1.00 . A A . 463 TRP O    1 1 
       19 38730 1 1 123 CYS C    C   -74.680  -26.219  -40.891 1.00 . A A . 464 CYS C    1 1 
       19 38731 1 1 123 CYS CA   C   -76.040  -25.550  -40.773 1.00 . A A . 464 CYS CA   1 1 
       19 38732 1 1 123 CYS CB   C   -76.880  -25.854  -42.008 1.00 . A A . 464 CYS CB   1 1 
       19 38733 1 1 123 CYS H    H   -76.190  -23.488  -41.257 1.00 . A A . 464 CYS H    1 1 
       19 38734 1 1 123 CYS HA   H   -76.545  -25.965  -39.913 1.00 . A A . 464 CYS HA   1 1 
       19 38735 1 1 123 CYS HB2  H   -77.838  -25.364  -41.913 1.00 . A A . 464 CYS HB2  1 1 
       19 38736 1 1 123 CYS HB3  H   -76.368  -25.473  -42.881 1.00 . A A . 464 CYS HB3  1 1 
       19 38737 1 1 123 CYS N    N   -75.928  -24.114  -40.550 1.00 . A A . 464 CYS N    1 1 
       19 38738 1 1 123 CYS O    O   -73.762  -25.701  -41.531 1.00 . A A . 464 CYS O    1 1 
       19 38739 1 1 123 CYS SG   S   -77.182  -27.634  -42.272 1.00 . A A . 464 CYS SG   1 1 
       19 38740 1 1 124 TRP C    C   -73.164  -28.859  -41.644 1.00 . A A . 465 TRP C    1 1 
       19 38741 1 1 124 TRP CA   C   -73.349  -28.153  -40.296 1.00 . A A . 465 TRP CA   1 1 
       19 38742 1 1 124 TRP CB   C   -73.345  -29.176  -39.150 1.00 . A A . 465 TRP CB   1 1 
       19 38743 1 1 124 TRP CD1  C   -72.854  -31.638  -39.641 1.00 . A A . 465 TRP CD1  1 1 
       19 38744 1 1 124 TRP CD2  C   -71.028  -30.361  -39.450 1.00 . A A . 465 TRP CD2  1 1 
       19 38745 1 1 124 TRP CE2  C   -70.632  -31.679  -39.730 1.00 . A A . 465 TRP CE2  1 1 
       19 38746 1 1 124 TRP CE3  C   -70.046  -29.379  -39.288 1.00 . A A . 465 TRP CE3  1 1 
       19 38747 1 1 124 TRP CG   C   -72.457  -30.355  -39.397 1.00 . A A . 465 TRP CG   1 1 
       19 38748 1 1 124 TRP CH2  C   -68.361  -31.066  -39.693 1.00 . A A . 465 TRP CH2  1 1 
       19 38749 1 1 124 TRP CZ2  C   -69.304  -32.043  -39.854 1.00 . A A . 465 TRP CZ2  1 1 
       19 38750 1 1 124 TRP CZ3  C   -68.722  -29.744  -39.410 1.00 . A A . 465 TRP CZ3  1 1 
       19 38751 1 1 124 TRP H    H   -75.343  -27.709  -39.769 1.00 . A A . 465 TRP H    1 1 
       19 38752 1 1 124 TRP HA   H   -72.523  -27.473  -40.152 1.00 . A A . 465 TRP HA   1 1 
       19 38753 1 1 124 TRP HB2  H   -73.006  -28.692  -38.246 1.00 . A A . 465 TRP HB2  1 1 
       19 38754 1 1 124 TRP HB3  H   -74.350  -29.540  -38.999 1.00 . A A . 465 TRP HB3  1 1 
       19 38755 1 1 124 TRP HD1  H   -73.884  -31.961  -39.669 1.00 . A A . 465 TRP HD1  1 1 
       19 38756 1 1 124 TRP HE1  H   -71.789  -33.399  -40.035 1.00 . A A . 465 TRP HE1  1 1 
       19 38757 1 1 124 TRP HE3  H   -70.309  -28.355  -39.070 1.00 . A A . 465 TRP HE3  1 1 
       19 38758 1 1 124 TRP HH2  H   -67.312  -31.306  -39.778 1.00 . A A . 465 TRP HH2  1 1 
       19 38759 1 1 124 TRP HZ2  H   -69.019  -33.060  -40.076 1.00 . A A . 465 TRP HZ2  1 1 
       19 38760 1 1 124 TRP HZ3  H   -67.946  -29.002  -39.290 1.00 . A A . 465 TRP HZ3  1 1 
       19 38761 1 1 124 TRP N    N   -74.567  -27.372  -40.266 1.00 . A A . 465 TRP N    1 1 
       19 38762 1 1 124 TRP NE1  N   -71.765  -32.436  -39.842 1.00 . A A . 465 TRP NE1  1 1 
       19 38763 1 1 124 TRP O    O   -72.060  -28.909  -42.185 1.00 . A A . 465 TRP O    1 1 
       19 38764 1 1 125 VAL C    C   -74.039  -29.202  -44.619 1.00 . A A . 466 VAL C    1 1 
       19 38765 1 1 125 VAL CA   C   -74.153  -30.148  -43.422 1.00 . A A . 466 VAL CA   1 1 
       19 38766 1 1 125 VAL CB   C   -75.357  -31.100  -43.584 1.00 . A A . 466 VAL CB   1 1 
       19 38767 1 1 125 VAL CG1  C   -75.203  -31.949  -44.828 1.00 . A A . 466 VAL CG1  1 1 
       19 38768 1 1 125 VAL CG2  C   -75.492  -31.986  -42.349 1.00 . A A . 466 VAL CG2  1 1 
       19 38769 1 1 125 VAL H    H   -75.105  -29.279  -41.740 1.00 . A A . 466 VAL H    1 1 
       19 38770 1 1 125 VAL HA   H   -73.252  -30.744  -43.376 1.00 . A A . 466 VAL HA   1 1 
       19 38771 1 1 125 VAL HB   H   -76.255  -30.509  -43.679 1.00 . A A . 466 VAL HB   1 1 
       19 38772 1 1 125 VAL HG11 H   -76.061  -32.598  -44.924 1.00 . A A . 466 VAL HG11 1 1 
       19 38773 1 1 125 VAL HG12 H   -74.308  -32.546  -44.741 1.00 . A A . 466 VAL HG12 1 1 
       19 38774 1 1 125 VAL HG13 H   -75.133  -31.311  -45.695 1.00 . A A . 466 VAL HG13 1 1 
       19 38775 1 1 125 VAL HG21 H   -74.574  -32.538  -42.199 1.00 . A A . 466 VAL HG21 1 1 
       19 38776 1 1 125 VAL HG22 H   -76.311  -32.676  -42.487 1.00 . A A . 466 VAL HG22 1 1 
       19 38777 1 1 125 VAL HG23 H   -75.685  -31.368  -41.483 1.00 . A A . 466 VAL HG23 1 1 
       19 38778 1 1 125 VAL N    N   -74.237  -29.401  -42.179 1.00 . A A . 466 VAL N    1 1 
       19 38779 1 1 125 VAL O    O   -73.017  -29.184  -45.313 1.00 . A A . 466 VAL O    1 1 
       19 38780 1 1 126 CYS C    C   -74.799  -26.054  -45.248 1.00 . A A . 467 CYS C    1 1 
       19 38781 1 1 126 CYS CA   C   -75.027  -27.408  -45.894 1.00 . A A . 467 CYS CA   1 1 
       19 38782 1 1 126 CYS CB   C   -76.307  -27.430  -46.751 1.00 . A A . 467 CYS CB   1 1 
       19 38783 1 1 126 CYS H    H   -75.881  -28.501  -44.309 1.00 . A A . 467 CYS H    1 1 
       19 38784 1 1 126 CYS HA   H   -74.174  -27.632  -46.517 1.00 . A A . 467 CYS HA   1 1 
       19 38785 1 1 126 CYS HB2  H   -76.391  -26.482  -47.262 1.00 . A A . 467 CYS HB2  1 1 
       19 38786 1 1 126 CYS HB3  H   -76.212  -28.215  -47.490 1.00 . A A . 467 CYS HB3  1 1 
       19 38787 1 1 126 CYS N    N   -75.072  -28.416  -44.854 1.00 . A A . 467 CYS N    1 1 
       19 38788 1 1 126 CYS O    O   -75.743  -25.405  -44.796 1.00 . A A . 467 CYS O    1 1 
       19 38789 1 1 126 CYS SG   S   -77.857  -27.702  -45.832 1.00 . A A . 467 CYS SG   1 1 
       19 38790 1 1 127 GLN C    C   -73.649  -23.154  -45.118 1.00 . A A . 468 GLN C    1 1 
       19 38791 1 1 127 GLN CA   C   -73.194  -24.444  -44.454 1.00 . A A . 468 GLN CA   1 1 
       19 38792 1 1 127 GLN CB   C   -71.673  -24.412  -44.140 1.00 . A A . 468 GLN CB   1 1 
       19 38793 1 1 127 GLN CD   C   -70.826  -25.073  -46.451 1.00 . A A . 468 GLN CD   1 1 
       19 38794 1 1 127 GLN CG   C   -70.757  -24.073  -45.318 1.00 . A A . 468 GLN CG   1 1 
       19 38795 1 1 127 GLN H    H   -72.854  -26.091  -45.733 1.00 . A A . 468 GLN H    1 1 
       19 38796 1 1 127 GLN HA   H   -73.721  -24.527  -43.515 1.00 . A A . 468 GLN HA   1 1 
       19 38797 1 1 127 GLN HB2  H   -71.499  -23.677  -43.369 1.00 . A A . 468 GLN HB2  1 1 
       19 38798 1 1 127 GLN HB3  H   -71.387  -25.381  -43.759 1.00 . A A . 468 GLN HB3  1 1 
       19 38799 1 1 127 GLN HE21 H   -70.481  -23.629  -47.763 1.00 . A A . 468 GLN HE21 1 1 
       19 38800 1 1 127 GLN HE22 H   -70.694  -25.215  -48.420 1.00 . A A . 468 GLN HE22 1 1 
       19 38801 1 1 127 GLN HG2  H   -71.043  -23.107  -45.704 1.00 . A A . 468 GLN HG2  1 1 
       19 38802 1 1 127 GLN HG3  H   -69.739  -24.024  -44.959 1.00 . A A . 468 GLN HG3  1 1 
       19 38803 1 1 127 GLN N    N   -73.547  -25.618  -45.222 1.00 . A A . 468 GLN N    1 1 
       19 38804 1 1 127 GLN NE2  N   -70.647  -24.593  -47.664 1.00 . A A . 468 GLN NE2  1 1 
       19 38805 1 1 127 GLN O    O   -73.171  -22.747  -46.183 1.00 . A A . 468 GLN O    1 1 
       19 38806 1 1 127 GLN OE1  O   -71.052  -26.264  -46.238 1.00 . A A . 468 GLN OE1  1 1 
       19 38807 1 1 128 THR C    C   -75.887  -20.763  -43.636 1.00 . A A . 469 THR C    1 1 
       19 38808 1 1 128 THR CA   C   -75.158  -21.296  -44.858 1.00 . A A . 469 THR CA   1 1 
       19 38809 1 1 128 THR CB   C   -76.108  -21.419  -46.075 1.00 . A A . 469 THR CB   1 1 
       19 38810 1 1 128 THR CG2  C   -77.264  -22.342  -45.768 1.00 . A A . 469 THR CG2  1 1 
       19 38811 1 1 128 THR H    H   -75.015  -23.019  -43.717 1.00 . A A . 469 THR H    1 1 
       19 38812 1 1 128 THR HA   H   -74.337  -20.635  -45.102 1.00 . A A . 469 THR HA   1 1 
       19 38813 1 1 128 THR HB   H   -75.546  -21.834  -46.897 1.00 . A A . 469 THR HB   1 1 
       19 38814 1 1 128 THR HG1  H   -76.172  -19.877  -47.292 1.00 . A A . 469 THR HG1  1 1 
       19 38815 1 1 128 THR HG21 H   -77.815  -21.957  -44.921 1.00 . A A . 469 THR HG21 1 1 
       19 38816 1 1 128 THR HG22 H   -76.885  -23.326  -45.534 1.00 . A A . 469 THR HG22 1 1 
       19 38817 1 1 128 THR HG23 H   -77.917  -22.400  -46.626 1.00 . A A . 469 THR HG23 1 1 
       19 38818 1 1 128 THR N    N   -74.620  -22.565  -44.494 1.00 . A A . 469 THR N    1 1 
       19 38819 1 1 128 THR O    O   -76.015  -21.489  -42.644 1.00 . A A . 469 THR O    1 1 
       19 38820 1 1 128 THR OG1  O   -76.605  -20.135  -46.468 1.00 . A A . 469 THR OG1  1 1 
       19 38821 1 1 129 GLU C    C   -78.487  -19.625  -42.531 1.00 . A A . 470 GLU C    1 1 
       19 38822 1 1 129 GLU CA   C   -77.093  -19.026  -42.537 1.00 . A A . 470 GLU CA   1 1 
       19 38823 1 1 129 GLU CB   C   -77.171  -17.497  -42.607 1.00 . A A . 470 GLU CB   1 1 
       19 38824 1 1 129 GLU CD   C   -78.997  -16.935  -40.913 1.00 . A A . 470 GLU CD   1 1 
       19 38825 1 1 129 GLU CG   C   -77.539  -16.806  -41.290 1.00 . A A . 470 GLU CG   1 1 
       19 38826 1 1 129 GLU H    H   -76.241  -18.988  -44.476 1.00 . A A . 470 GLU H    1 1 
       19 38827 1 1 129 GLU HA   H   -76.573  -19.320  -41.638 1.00 . A A . 470 GLU HA   1 1 
       19 38828 1 1 129 GLU HB2  H   -76.213  -17.117  -42.928 1.00 . A A . 470 GLU HB2  1 1 
       19 38829 1 1 129 GLU HB3  H   -77.916  -17.235  -43.344 1.00 . A A . 470 GLU HB3  1 1 
       19 38830 1 1 129 GLU HG2  H   -76.947  -17.236  -40.498 1.00 . A A . 470 GLU HG2  1 1 
       19 38831 1 1 129 GLU HG3  H   -77.300  -15.757  -41.380 1.00 . A A . 470 GLU HG3  1 1 
       19 38832 1 1 129 GLU N    N   -76.367  -19.542  -43.676 1.00 . A A . 470 GLU N    1 1 
       19 38833 1 1 129 GLU O    O   -79.310  -19.313  -43.399 1.00 . A A . 470 GLU O    1 1 
       19 38834 1 1 129 GLU OE1  O   -79.813  -16.124  -41.394 1.00 . A A . 470 GLU OE1  1 1 
       19 38835 1 1 129 GLU OE2  O   -79.337  -17.840  -40.128 1.00 . A A . 470 GLU OE2  1 1 
       19 38836 1 1 130 TRP C    C   -80.236  -21.574  -39.972 1.00 . A A . 471 TRP C    1 1 
       19 38837 1 1 130 TRP CA   C   -80.040  -21.110  -41.392 1.00 . A A . 471 TRP CA   1 1 
       19 38838 1 1 130 TRP CB   C   -80.227  -22.303  -42.351 1.00 . A A . 471 TRP CB   1 1 
       19 38839 1 1 130 TRP CD1  C   -80.359  -22.475  -44.905 1.00 . A A . 471 TRP CD1  1 1 
       19 38840 1 1 130 TRP CD2  C   -81.825  -21.027  -44.034 1.00 . A A . 471 TRP CD2  1 1 
       19 38841 1 1 130 TRP CE2  C   -81.980  -21.037  -45.434 1.00 . A A . 471 TRP CE2  1 1 
       19 38842 1 1 130 TRP CE3  C   -82.647  -20.189  -43.277 1.00 . A A . 471 TRP CE3  1 1 
       19 38843 1 1 130 TRP CG   C   -80.771  -21.956  -43.718 1.00 . A A . 471 TRP CG   1 1 
       19 38844 1 1 130 TRP CH2  C   -83.707  -19.436  -45.320 1.00 . A A . 471 TRP CH2  1 1 
       19 38845 1 1 130 TRP CZ2  C   -82.918  -20.244  -46.087 1.00 . A A . 471 TRP CZ2  1 1 
       19 38846 1 1 130 TRP CZ3  C   -83.579  -19.404  -43.929 1.00 . A A . 471 TRP CZ3  1 1 
       19 38847 1 1 130 TRP H    H   -78.045  -20.672  -40.895 1.00 . A A . 471 TRP H    1 1 
       19 38848 1 1 130 TRP HA   H   -80.773  -20.366  -41.610 1.00 . A A . 471 TRP HA   1 1 
       19 38849 1 1 130 TRP HB2  H   -79.267  -22.772  -42.499 1.00 . A A . 471 TRP HB2  1 1 
       19 38850 1 1 130 TRP HB3  H   -80.898  -23.013  -41.891 1.00 . A A . 471 TRP HB3  1 1 
       19 38851 1 1 130 TRP HD1  H   -79.574  -23.209  -45.005 1.00 . A A . 471 TRP HD1  1 1 
       19 38852 1 1 130 TRP HE1  H   -80.954  -22.141  -46.891 1.00 . A A . 471 TRP HE1  1 1 
       19 38853 1 1 130 TRP HE3  H   -82.567  -20.148  -42.204 1.00 . A A . 471 TRP HE3  1 1 
       19 38854 1 1 130 TRP HH2  H   -84.448  -18.805  -45.784 1.00 . A A . 471 TRP HH2  1 1 
       19 38855 1 1 130 TRP HZ2  H   -83.030  -20.258  -47.161 1.00 . A A . 471 TRP HZ2  1 1 
       19 38856 1 1 130 TRP HZ3  H   -84.223  -18.750  -43.359 1.00 . A A . 471 TRP HZ3  1 1 
       19 38857 1 1 130 TRP N    N   -78.748  -20.471  -41.550 1.00 . A A . 471 TRP N    1 1 
       19 38858 1 1 130 TRP NE1  N   -81.073  -21.926  -45.940 1.00 . A A . 471 TRP NE1  1 1 
       19 38859 1 1 130 TRP O    O   -79.286  -21.986  -39.309 1.00 . A A . 471 TRP O    1 1 
       19 38860 1 1 131 THR C    C   -83.072  -22.785  -38.177 1.00 . A A . 472 THR C    1 1 
       19 38861 1 1 131 THR CA   C   -81.797  -21.942  -38.173 1.00 . A A . 472 THR CA   1 1 
       19 38862 1 1 131 THR CB   C   -81.962  -20.748  -37.205 1.00 . A A . 472 THR CB   1 1 
       19 38863 1 1 131 THR CG2  C   -80.608  -20.186  -36.789 1.00 . A A . 472 THR CG2  1 1 
       19 38864 1 1 131 THR H    H   -82.172  -21.117  -40.069 1.00 . A A . 472 THR H    1 1 
       19 38865 1 1 131 THR HA   H   -80.983  -22.555  -37.822 1.00 . A A . 472 THR HA   1 1 
       19 38866 1 1 131 THR HB   H   -82.486  -21.089  -36.324 1.00 . A A . 472 THR HB   1 1 
       19 38867 1 1 131 THR HG1  H   -82.160  -19.198  -38.418 1.00 . A A . 472 THR HG1  1 1 
       19 38868 1 1 131 THR HG21 H   -80.755  -19.357  -36.113 1.00 . A A . 472 THR HG21 1 1 
       19 38869 1 1 131 THR HG22 H   -80.076  -19.848  -37.665 1.00 . A A . 472 THR HG22 1 1 
       19 38870 1 1 131 THR HG23 H   -80.034  -20.957  -36.296 1.00 . A A . 472 THR HG23 1 1 
       19 38871 1 1 131 THR N    N   -81.465  -21.497  -39.504 1.00 . A A . 472 THR N    1 1 
       19 38872 1 1 131 THR O    O   -83.023  -24.000  -38.021 1.00 . A A . 472 THR O    1 1 
       19 38873 1 1 131 THR OG1  O   -82.736  -19.715  -37.837 1.00 . A A . 472 THR OG1  1 1 
       19 38874 1 1 132 ARG C    C   -85.845  -23.419  -39.721 1.00 . A A . 473 ARG C    1 1 
       19 38875 1 1 132 ARG CA   C   -85.497  -22.804  -38.368 1.00 . A A . 473 ARG CA   1 1 
       19 38876 1 1 132 ARG CB   C   -86.595  -21.832  -37.934 1.00 . A A . 473 ARG CB   1 1 
       19 38877 1 1 132 ARG CD   C   -86.683  -22.521  -35.523 1.00 . A A . 473 ARG CD   1 1 
       19 38878 1 1 132 ARG CG   C   -86.476  -21.367  -36.488 1.00 . A A . 473 ARG CG   1 1 
       19 38879 1 1 132 ARG CZ   C   -88.269  -24.414  -35.339 1.00 . A A . 473 ARG CZ   1 1 
       19 38880 1 1 132 ARG H    H   -84.164  -21.163  -38.550 1.00 . A A . 473 ARG H    1 1 
       19 38881 1 1 132 ARG HA   H   -85.437  -23.609  -37.648 1.00 . A A . 473 ARG HA   1 1 
       19 38882 1 1 132 ARG HB2  H   -86.561  -20.963  -38.571 1.00 . A A . 473 ARG HB2  1 1 
       19 38883 1 1 132 ARG HB3  H   -87.553  -22.316  -38.054 1.00 . A A . 473 ARG HB3  1 1 
       19 38884 1 1 132 ARG HD2  H   -85.893  -23.244  -35.665 1.00 . A A . 473 ARG HD2  1 1 
       19 38885 1 1 132 ARG HD3  H   -86.644  -22.140  -34.513 1.00 . A A . 473 ARG HD3  1 1 
       19 38886 1 1 132 ARG HE   H   -88.659  -22.652  -36.219 1.00 . A A . 473 ARG HE   1 1 
       19 38887 1 1 132 ARG HG2  H   -85.491  -20.952  -36.334 1.00 . A A . 473 ARG HG2  1 1 
       19 38888 1 1 132 ARG HG3  H   -87.223  -20.610  -36.300 1.00 . A A . 473 ARG HG3  1 1 
       19 38889 1 1 132 ARG HH11 H   -86.500  -24.729  -34.383 1.00 . A A . 473 ARG HH11 1 1 
       19 38890 1 1 132 ARG HH12 H   -87.618  -26.052  -34.332 1.00 . A A . 473 ARG HH12 1 1 
       19 38891 1 1 132 ARG HH21 H   -90.136  -24.416  -36.140 1.00 . A A . 473 ARG HH21 1 1 
       19 38892 1 1 132 ARG HH22 H   -89.677  -25.872  -35.331 1.00 . A A . 473 ARG HH22 1 1 
       19 38893 1 1 132 ARG N    N   -84.202  -22.133  -38.383 1.00 . A A . 473 ARG N    1 1 
       19 38894 1 1 132 ARG NE   N   -87.976  -23.176  -35.735 1.00 . A A . 473 ARG NE   1 1 
       19 38895 1 1 132 ARG NH1  N   -87.392  -25.118  -34.631 1.00 . A A . 473 ARG NH1  1 1 
       19 38896 1 1 132 ARG NH2  N   -89.450  -24.938  -35.627 1.00 . A A . 473 ARG NH2  1 1 
       19 38897 1 1 132 ARG O    O   -86.550  -24.420  -39.782 1.00 . A A . 473 ARG O    1 1 
       19 38898 1 1 133 ASP C    C   -85.042  -24.706  -42.353 1.00 . A A . 474 ASP C    1 1 
       19 38899 1 1 133 ASP CA   C   -85.645  -23.334  -42.141 1.00 . A A . 474 ASP CA   1 1 
       19 38900 1 1 133 ASP CB   C   -85.135  -22.378  -43.216 1.00 . A A . 474 ASP CB   1 1 
       19 38901 1 1 133 ASP CG   C   -85.298  -22.934  -44.627 1.00 . A A . 474 ASP CG   1 1 
       19 38902 1 1 133 ASP H    H   -84.768  -22.044  -40.682 1.00 . A A . 474 ASP H    1 1 
       19 38903 1 1 133 ASP HA   H   -86.717  -23.416  -42.229 1.00 . A A . 474 ASP HA   1 1 
       19 38904 1 1 133 ASP HB2  H   -85.681  -21.449  -43.151 1.00 . A A . 474 ASP HB2  1 1 
       19 38905 1 1 133 ASP HB3  H   -84.086  -22.184  -43.046 1.00 . A A . 474 ASP HB3  1 1 
       19 38906 1 1 133 ASP N    N   -85.347  -22.829  -40.794 1.00 . A A . 474 ASP N    1 1 
       19 38907 1 1 133 ASP O    O   -85.728  -25.648  -42.749 1.00 . A A . 474 ASP O    1 1 
       19 38908 1 1 133 ASP OD1  O   -84.404  -23.678  -45.089 1.00 . A A . 474 ASP OD1  1 1 
       19 38909 1 1 133 ASP OD2  O   -86.321  -22.628  -45.281 1.00 . A A . 474 ASP OD2  1 1 
       19 38910 1 1 134 CYS C    C   -83.386  -27.018  -41.080 1.00 . A A . 475 CYS C    1 1 
       19 38911 1 1 134 CYS CA   C   -83.072  -26.085  -42.252 1.00 . A A . 475 CYS CA   1 1 
       19 38912 1 1 134 CYS CB   C   -81.561  -25.852  -42.385 1.00 . A A . 475 CYS CB   1 1 
       19 38913 1 1 134 CYS H    H   -83.262  -24.050  -41.740 1.00 . A A . 475 CYS H    1 1 
       19 38914 1 1 134 CYS HA   H   -83.444  -26.535  -43.160 1.00 . A A . 475 CYS HA   1 1 
       19 38915 1 1 134 CYS HB2  H   -81.386  -24.870  -42.800 1.00 . A A . 475 CYS HB2  1 1 
       19 38916 1 1 134 CYS HB3  H   -81.113  -25.904  -41.401 1.00 . A A . 475 CYS HB3  1 1 
       19 38917 1 1 134 CYS N    N   -83.757  -24.826  -42.073 1.00 . A A . 475 CYS N    1 1 
       19 38918 1 1 134 CYS O    O   -83.095  -28.219  -41.130 1.00 . A A . 475 CYS O    1 1 
       19 38919 1 1 134 CYS SG   S   -80.709  -27.060  -43.444 1.00 . A A . 475 CYS SG   1 1 
       19 38920 1 1 135 MET C    C   -85.295  -28.374  -39.208 1.00 . A A . 476 MET C    1 1 
       19 38921 1 1 135 MET CA   C   -84.392  -27.203  -38.847 1.00 . A A . 476 MET CA   1 1 
       19 38922 1 1 135 MET CB   C   -85.101  -26.303  -37.836 1.00 . A A . 476 MET CB   1 1 
       19 38923 1 1 135 MET CE   C   -83.122  -26.138  -35.337 1.00 . A A . 476 MET CE   1 1 
       19 38924 1 1 135 MET CG   C   -85.479  -27.007  -36.539 1.00 . A A . 476 MET CG   1 1 
       19 38925 1 1 135 MET H    H   -84.225  -25.497  -40.080 1.00 . A A . 476 MET H    1 1 
       19 38926 1 1 135 MET HA   H   -83.486  -27.562  -38.399 1.00 . A A . 476 MET HA   1 1 
       19 38927 1 1 135 MET HB2  H   -84.452  -25.475  -37.595 1.00 . A A . 476 MET HB2  1 1 
       19 38928 1 1 135 MET HB3  H   -86.004  -25.919  -38.287 1.00 . A A . 476 MET HB3  1 1 
       19 38929 1 1 135 MET HE1  H   -83.741  -25.440  -34.792 1.00 . A A . 476 MET HE1  1 1 
       19 38930 1 1 135 MET HE2  H   -82.826  -25.701  -36.278 1.00 . A A . 476 MET HE2  1 1 
       19 38931 1 1 135 MET HE3  H   -82.242  -26.367  -34.755 1.00 . A A . 476 MET HE3  1 1 
       19 38932 1 1 135 MET HG2  H   -85.999  -26.305  -35.903 1.00 . A A . 476 MET HG2  1 1 
       19 38933 1 1 135 MET HG3  H   -86.136  -27.832  -36.773 1.00 . A A . 476 MET HG3  1 1 
       19 38934 1 1 135 MET N    N   -84.015  -26.451  -40.039 1.00 . A A . 476 MET N    1 1 
       19 38935 1 1 135 MET O    O   -85.023  -29.524  -38.852 1.00 . A A . 476 MET O    1 1 
       19 38936 1 1 135 MET SD   S   -84.047  -27.646  -35.637 1.00 . A A . 476 MET SD   1 1 
       19 38937 1 1 136 GLY C    C   -86.870  -29.809  -41.588 1.00 . A A . 477 GLY C    1 1 
       19 38938 1 1 136 GLY CA   C   -87.297  -29.104  -40.321 1.00 . A A . 477 GLY CA   1 1 
       19 38939 1 1 136 GLY H    H   -86.527  -27.143  -40.192 1.00 . A A . 477 GLY H    1 1 
       19 38940 1 1 136 GLY HA2  H   -87.373  -29.830  -39.525 1.00 . A A . 477 GLY HA2  1 1 
       19 38941 1 1 136 GLY HA3  H   -88.267  -28.657  -40.479 1.00 . A A . 477 GLY HA3  1 1 
       19 38942 1 1 136 GLY N    N   -86.366  -28.075  -39.926 1.00 . A A . 477 GLY N    1 1 
       19 38943 1 1 136 GLY O    O   -87.444  -30.831  -41.959 1.00 . A A . 477 GLY O    1 1 
       19 38944 1 1 137 ALA C    C   -84.613  -31.148  -43.197 1.00 . A A . 478 ALA C    1 1 
       19 38945 1 1 137 ALA CA   C   -85.362  -29.853  -43.486 1.00 . A A . 478 ALA CA   1 1 
       19 38946 1 1 137 ALA CB   C   -84.468  -28.868  -44.228 1.00 . A A . 478 ALA CB   1 1 
       19 38947 1 1 137 ALA H    H   -85.452  -28.444  -41.913 1.00 . A A . 478 ALA H    1 1 
       19 38948 1 1 137 ALA HA   H   -86.213  -30.077  -44.113 1.00 . A A . 478 ALA HA   1 1 
       19 38949 1 1 137 ALA HB1  H   -84.169  -29.295  -45.174 1.00 . A A . 478 ALA HB1  1 1 
       19 38950 1 1 137 ALA HB2  H   -83.591  -28.662  -43.633 1.00 . A A . 478 ALA HB2  1 1 
       19 38951 1 1 137 ALA HB3  H   -85.009  -27.949  -44.401 1.00 . A A . 478 ALA HB3  1 1 
       19 38952 1 1 137 ALA N    N   -85.865  -29.264  -42.257 1.00 . A A . 478 ALA N    1 1 
       19 38953 1 1 137 ALA O    O   -85.016  -32.226  -43.646 1.00 . A A . 478 ALA O    1 1 
       19 38954 1 1 138 HIS C    C   -82.095  -32.099  -40.717 1.00 . A A . 479 HIS C    1 1 
       19 38955 1 1 138 HIS CA   C   -82.744  -32.231  -42.094 1.00 . A A . 479 HIS CA   1 1 
       19 38956 1 1 138 HIS CB   C   -81.668  -32.526  -43.162 1.00 . A A . 479 HIS CB   1 1 
       19 38957 1 1 138 HIS CD2  C   -80.346  -30.523  -44.149 1.00 . A A . 479 HIS CD2  1 1 
       19 38958 1 1 138 HIS CE1  C   -78.762  -30.396  -42.679 1.00 . A A . 479 HIS CE1  1 1 
       19 38959 1 1 138 HIS CG   C   -80.571  -31.501  -43.238 1.00 . A A . 479 HIS CG   1 1 
       19 38960 1 1 138 HIS H    H   -83.244  -30.165  -42.118 1.00 . A A . 479 HIS H    1 1 
       19 38961 1 1 138 HIS HA   H   -83.431  -33.065  -42.064 1.00 . A A . 479 HIS HA   1 1 
       19 38962 1 1 138 HIS HB2  H   -81.210  -33.478  -42.942 1.00 . A A . 479 HIS HB2  1 1 
       19 38963 1 1 138 HIS HB3  H   -82.143  -32.579  -44.131 1.00 . A A . 479 HIS HB3  1 1 
       19 38964 1 1 138 HIS HD1  H   -79.431  -31.968  -41.517 1.00 . A A . 479 HIS HD1  1 1 
       19 38965 1 1 138 HIS HD2  H   -80.954  -30.309  -45.016 1.00 . A A . 479 HIS HD2  1 1 
       19 38966 1 1 138 HIS HE1  H   -77.883  -30.084  -42.131 1.00 . A A . 479 HIS HE1  1 1 
       19 38967 1 1 138 HIS N    N   -83.524  -31.048  -42.442 1.00 . A A . 479 HIS N    1 1 
       19 38968 1 1 138 HIS ND1  N   -79.551  -31.403  -42.315 1.00 . A A . 479 HIS ND1  1 1 
       19 38969 1 1 138 HIS NE2  N   -79.194  -29.823  -43.789 1.00 . A A . 479 HIS NE2  1 1 
       19 38970 1 1 138 HIS O    O   -81.587  -33.080  -40.182 1.00 . A A . 479 HIS O    1 1 
       19 38971 1 1 139 TRP C    C   -82.063  -31.545  -37.793 1.00 . A A . 480 TRP C    1 1 
       19 38972 1 1 139 TRP CA   C   -81.497  -30.605  -38.850 1.00 . A A . 480 TRP CA   1 1 
       19 38973 1 1 139 TRP CB   C   -81.789  -29.174  -38.446 1.00 . A A . 480 TRP CB   1 1 
       19 38974 1 1 139 TRP CD1  C   -80.584  -28.888  -36.194 1.00 . A A . 480 TRP CD1  1 1 
       19 38975 1 1 139 TRP CD2  C   -79.922  -27.473  -37.790 1.00 . A A . 480 TRP CD2  1 1 
       19 38976 1 1 139 TRP CE2  C   -79.197  -27.195  -36.621 1.00 . A A . 480 TRP CE2  1 1 
       19 38977 1 1 139 TRP CE3  C   -79.678  -26.713  -38.929 1.00 . A A . 480 TRP CE3  1 1 
       19 38978 1 1 139 TRP CG   C   -80.801  -28.558  -37.501 1.00 . A A . 480 TRP CG   1 1 
       19 38979 1 1 139 TRP CH2  C   -78.030  -25.453  -37.689 1.00 . A A . 480 TRP CH2  1 1 
       19 38980 1 1 139 TRP CZ2  C   -78.246  -26.182  -36.559 1.00 . A A . 480 TRP CZ2  1 1 
       19 38981 1 1 139 TRP CZ3  C   -78.736  -25.709  -38.867 1.00 . A A . 480 TRP CZ3  1 1 
       19 38982 1 1 139 TRP H    H   -82.536  -30.137  -40.637 1.00 . A A . 480 TRP H    1 1 
       19 38983 1 1 139 TRP HA   H   -80.428  -30.739  -38.932 1.00 . A A . 480 TRP HA   1 1 
       19 38984 1 1 139 TRP HB2  H   -81.827  -28.558  -39.332 1.00 . A A . 480 TRP HB2  1 1 
       19 38985 1 1 139 TRP HB3  H   -82.756  -29.164  -37.965 1.00 . A A . 480 TRP HB3  1 1 
       19 38986 1 1 139 TRP HD1  H   -81.100  -29.677  -35.672 1.00 . A A . 480 TRP HD1  1 1 
       19 38987 1 1 139 TRP HE1  H   -79.277  -28.104  -34.739 1.00 . A A . 480 TRP HE1  1 1 
       19 38988 1 1 139 TRP HE3  H   -80.209  -26.904  -39.847 1.00 . A A . 480 TRP HE3  1 1 
       19 38989 1 1 139 TRP HH2  H   -77.301  -24.655  -37.687 1.00 . A A . 480 TRP HH2  1 1 
       19 38990 1 1 139 TRP HZ2  H   -77.693  -25.972  -35.655 1.00 . A A . 480 TRP HZ2  1 1 
       19 38991 1 1 139 TRP HZ3  H   -78.535  -25.107  -39.740 1.00 . A A . 480 TRP HZ3  1 1 
       19 38992 1 1 139 TRP N    N   -82.109  -30.881  -40.160 1.00 . A A . 480 TRP N    1 1 
       19 38993 1 1 139 TRP NE1  N   -79.617  -28.072  -35.660 1.00 . A A . 480 TRP NE1  1 1 
       19 38994 1 1 139 TRP O    O   -81.342  -32.041  -36.922 1.00 . A A . 480 TRP O    1 1 
       19 38995 1 1 140 PHE C    C   -83.680  -34.104  -37.266 1.00 . A A . 481 PHE C    1 1 
       19 38996 1 1 140 PHE CA   C   -84.053  -32.657  -36.956 1.00 . A A . 481 PHE CA   1 1 
       19 38997 1 1 140 PHE CB   C   -85.572  -32.453  -37.054 1.00 . A A . 481 PHE CB   1 1 
       19 38998 1 1 140 PHE CD1  C   -86.416  -33.048  -34.770 1.00 . A A . 481 PHE CD1  1 1 
       19 38999 1 1 140 PHE CD2  C   -87.058  -34.421  -36.608 1.00 . A A . 481 PHE CD2  1 1 
       19 39000 1 1 140 PHE CE1  C   -87.143  -33.849  -33.915 1.00 . A A . 481 PHE CE1  1 1 
       19 39001 1 1 140 PHE CE2  C   -87.786  -35.224  -35.758 1.00 . A A . 481 PHE CE2  1 1 
       19 39002 1 1 140 PHE CG   C   -86.364  -33.325  -36.124 1.00 . A A . 481 PHE CG   1 1 
       19 39003 1 1 140 PHE CZ   C   -87.828  -34.939  -34.411 1.00 . A A . 481 PHE CZ   1 1 
       19 39004 1 1 140 PHE H    H   -83.888  -31.288  -38.550 1.00 . A A . 481 PHE H    1 1 
       19 39005 1 1 140 PHE HA   H   -83.733  -32.424  -35.953 1.00 . A A . 481 PHE HA   1 1 
       19 39006 1 1 140 PHE HB2  H   -85.805  -31.426  -36.818 1.00 . A A . 481 PHE HB2  1 1 
       19 39007 1 1 140 PHE HB3  H   -85.890  -32.665  -38.065 1.00 . A A . 481 PHE HB3  1 1 
       19 39008 1 1 140 PHE HD1  H   -85.879  -32.195  -34.382 1.00 . A A . 481 PHE HD1  1 1 
       19 39009 1 1 140 PHE HD2  H   -87.024  -34.646  -37.664 1.00 . A A . 481 PHE HD2  1 1 
       19 39010 1 1 140 PHE HE1  H   -87.175  -33.623  -32.860 1.00 . A A . 481 PHE HE1  1 1 
       19 39011 1 1 140 PHE HE2  H   -88.321  -36.077  -36.147 1.00 . A A . 481 PHE HE2  1 1 
       19 39012 1 1 140 PHE HZ   H   -88.398  -35.569  -33.745 1.00 . A A . 481 PHE HZ   1 1 
       19 39013 1 1 140 PHE N    N   -83.369  -31.760  -37.863 1.00 . A A . 481 PHE N    1 1 
       19 39014 1 1 140 PHE O    O   -84.239  -34.725  -38.178 1.00 . A A . 481 PHE O    1 1 
       19 39015 1 1 141 GLY C    C   -83.069  -36.966  -35.936 1.00 . A A . 482 GLY C    1 1 
       19 39016 1 1 141 GLY CA   C   -82.264  -35.972  -36.736 1.00 . A A . 482 GLY CA   1 1 
       19 39017 1 1 141 GLY H    H   -82.302  -34.071  -35.832 1.00 . A A . 482 GLY H    1 1 
       19 39018 1 1 141 GLY HA2  H   -82.338  -36.213  -37.785 1.00 . A A . 482 GLY HA2  1 1 
       19 39019 1 1 141 GLY HA3  H   -81.229  -36.041  -36.435 1.00 . A A . 482 GLY HA3  1 1 
       19 39020 1 1 141 GLY N    N   -82.717  -34.620  -36.530 1.00 . A A . 482 GLY N    1 1 
       19 39021 1 1 141 GLY O    O   -84.064  -37.501  -36.467 1.00 . A A . 482 GLY O    1 1 
       19 39022 1 1 141 GLY OXT  O   -82.714  -37.208  -34.765 1.00 . A A . 482 GLY OXT  1 1 
       19 39023 2 2   1 ZN  ZN   ZN   41.816  -35.216 -118.005 1.00 . B A . 501 ZN  ZN   1 1 
       19 39024 3 2   1 ZN  ZN   ZN   34.074  -36.678 -102.449 1.00 . C A . 502 ZN  ZN   1 1 
       19 39025 4 2   1 ZN  ZN   ZN  -68.527  -16.109  -35.963 1.00 . D A . 503 ZN  ZN   1 1 
       19 39026 5 2   1 ZN  ZN   ZN  -78.692  -27.703  -43.828 1.00 . E A . 504 ZN  ZN   1 1 
       20 39027 1 1   1 GLU C    C    14.157 -119.648 -110.310 1.00 . A A . 342 GLU C    1 1 
       20 39028 1 1   1 GLU CA   C    14.003 -120.214 -111.707 1.00 . A A . 342 GLU CA   1 1 
       20 39029 1 1   1 GLU CB   C    12.739 -119.664 -112.376 1.00 . A A . 342 GLU CB   1 1 
       20 39030 1 1   1 GLU CD   C    11.589 -117.675 -113.393 1.00 . A A . 342 GLU CD   1 1 
       20 39031 1 1   1 GLU CG   C    12.735 -118.156 -112.543 1.00 . A A . 342 GLU CG   1 1 
       20 39032 1 1   1 GLU H1   H    13.135 -121.978 -111.073 1.00 . A A . 342 GLU H1   1 1 
       20 39033 1 1   1 GLU H2   H    14.815 -122.050 -111.216 1.00 . A A . 342 GLU H2   1 1 
       20 39034 1 1   1 GLU H3   H    13.852 -122.080 -112.600 1.00 . A A . 342 GLU H3   1 1 
       20 39035 1 1   1 GLU HA   H    14.867 -119.933 -112.291 1.00 . A A . 342 GLU HA   1 1 
       20 39036 1 1   1 GLU HB2  H    12.642 -120.110 -113.354 1.00 . A A . 342 GLU HB2  1 1 
       20 39037 1 1   1 GLU HB3  H    11.883 -119.941 -111.779 1.00 . A A . 342 GLU HB3  1 1 
       20 39038 1 1   1 GLU HG2  H    12.657 -117.698 -111.567 1.00 . A A . 342 GLU HG2  1 1 
       20 39039 1 1   1 GLU HG3  H    13.661 -117.856 -113.008 1.00 . A A . 342 GLU HG3  1 1 
       20 39040 1 1   1 GLU N    N    13.946 -121.679 -111.647 1.00 . A A . 342 GLU N    1 1 
       20 39041 1 1   1 GLU O    O    13.457 -120.058 -109.386 1.00 . A A . 342 GLU O    1 1 
       20 39042 1 1   1 GLU OE1  O    11.739 -117.647 -114.629 1.00 . A A . 342 GLU OE1  1 1 
       20 39043 1 1   1 GLU OE2  O    10.536 -117.321 -112.836 1.00 . A A . 342 GLU OE2  1 1 
       20 39044 1 1   2 GLU C    C    14.592 -116.818 -108.699 1.00 . A A . 343 GLU C    1 1 
       20 39045 1 1   2 GLU CA   C    15.335 -118.132 -108.859 1.00 . A A . 343 GLU CA   1 1 
       20 39046 1 1   2 GLU CB   C    16.835 -117.929 -108.649 1.00 . A A . 343 GLU CB   1 1 
       20 39047 1 1   2 GLU CD   C    17.136 -120.252 -107.711 1.00 . A A . 343 GLU CD   1 1 
       20 39048 1 1   2 GLU CG   C    17.637 -119.220 -108.699 1.00 . A A . 343 GLU CG   1 1 
       20 39049 1 1   2 GLU H    H    15.589 -118.405 -110.931 1.00 . A A . 343 GLU H    1 1 
       20 39050 1 1   2 GLU HA   H    14.974 -118.822 -108.112 1.00 . A A . 343 GLU HA   1 1 
       20 39051 1 1   2 GLU HB2  H    17.207 -117.268 -109.417 1.00 . A A . 343 GLU HB2  1 1 
       20 39052 1 1   2 GLU HB3  H    16.992 -117.470 -107.683 1.00 . A A . 343 GLU HB3  1 1 
       20 39053 1 1   2 GLU HG2  H    17.569 -119.633 -109.694 1.00 . A A . 343 GLU HG2  1 1 
       20 39054 1 1   2 GLU HG3  H    18.669 -118.997 -108.473 1.00 . A A . 343 GLU HG3  1 1 
       20 39055 1 1   2 GLU N    N    15.077 -118.719 -110.153 1.00 . A A . 343 GLU N    1 1 
       20 39056 1 1   2 GLU O    O    14.956 -115.805 -109.294 1.00 . A A . 343 GLU O    1 1 
       20 39057 1 1   2 GLU OE1  O    17.422 -120.111 -106.508 1.00 . A A . 343 GLU OE1  1 1 
       20 39058 1 1   2 GLU OE2  O    16.450 -121.210 -108.134 1.00 . A A . 343 GLU OE2  1 1 
       20 39059 1 1   3 TYR C    C    12.887 -115.250 -106.186 1.00 . A A . 344 TYR C    1 1 
       20 39060 1 1   3 TYR CA   C    12.750 -115.668 -107.645 1.00 . A A . 344 TYR CA   1 1 
       20 39061 1 1   3 TYR CB   C    11.272 -115.881 -108.032 1.00 . A A . 344 TYR CB   1 1 
       20 39062 1 1   3 TYR CD1  C    10.316 -117.637 -106.462 1.00 . A A . 344 TYR CD1  1 1 
       20 39063 1 1   3 TYR CD2  C    10.613 -118.219 -108.755 1.00 . A A . 344 TYR CD2  1 1 
       20 39064 1 1   3 TYR CE1  C     9.813 -118.899 -106.206 1.00 . A A . 344 TYR CE1  1 1 
       20 39065 1 1   3 TYR CE2  C    10.112 -119.483 -108.505 1.00 . A A . 344 TYR CE2  1 1 
       20 39066 1 1   3 TYR CG   C    10.726 -117.274 -107.740 1.00 . A A . 344 TYR CG   1 1 
       20 39067 1 1   3 TYR CZ   C     9.713 -119.817 -107.230 1.00 . A A . 344 TYR CZ   1 1 
       20 39068 1 1   3 TYR H    H    13.277 -117.699 -107.501 1.00 . A A . 344 TYR H    1 1 
       20 39069 1 1   3 TYR HA   H    13.154 -114.874 -108.257 1.00 . A A . 344 TYR HA   1 1 
       20 39070 1 1   3 TYR HB2  H    10.663 -115.176 -107.487 1.00 . A A . 344 TYR HB2  1 1 
       20 39071 1 1   3 TYR HB3  H    11.158 -115.696 -109.090 1.00 . A A . 344 TYR HB3  1 1 
       20 39072 1 1   3 TYR HD1  H    10.397 -116.917 -105.661 1.00 . A A . 344 TYR HD1  1 1 
       20 39073 1 1   3 TYR HD2  H    10.927 -117.955 -109.754 1.00 . A A . 344 TYR HD2  1 1 
       20 39074 1 1   3 TYR HE1  H     9.499 -119.162 -105.207 1.00 . A A . 344 TYR HE1  1 1 
       20 39075 1 1   3 TYR HE2  H    10.034 -120.201 -109.307 1.00 . A A . 344 TYR HE2  1 1 
       20 39076 1 1   3 TYR HH   H     9.719 -121.733 -107.465 1.00 . A A . 344 TYR HH   1 1 
       20 39077 1 1   3 TYR N    N    13.537 -116.851 -107.916 1.00 . A A . 344 TYR N    1 1 
       20 39078 1 1   3 TYR O    O    12.730 -116.067 -105.275 1.00 . A A . 344 TYR O    1 1 
       20 39079 1 1   3 TYR OH   O     9.203 -121.076 -106.978 1.00 . A A . 344 TYR OH   1 1 
       20 39080 1 1   4 VAL C    C    12.096 -112.793 -104.154 1.00 . A A . 345 VAL C    1 1 
       20 39081 1 1   4 VAL CA   C    13.383 -113.454 -104.634 1.00 . A A . 345 VAL CA   1 1 
       20 39082 1 1   4 VAL CB   C    14.537 -112.425 -104.588 1.00 . A A . 345 VAL CB   1 1 
       20 39083 1 1   4 VAL CG1  C    14.722 -111.883 -103.181 1.00 . A A . 345 VAL CG1  1 1 
       20 39084 1 1   4 VAL CG2  C    15.830 -113.046 -105.098 1.00 . A A . 345 VAL CG2  1 1 
       20 39085 1 1   4 VAL H    H    13.331 -113.390 -106.745 1.00 . A A . 345 VAL H    1 1 
       20 39086 1 1   4 VAL HA   H    13.625 -114.276 -103.975 1.00 . A A . 345 VAL HA   1 1 
       20 39087 1 1   4 VAL HB   H    14.279 -111.599 -105.235 1.00 . A A . 345 VAL HB   1 1 
       20 39088 1 1   4 VAL HG11 H    14.935 -112.696 -102.505 1.00 . A A . 345 VAL HG11 1 1 
       20 39089 1 1   4 VAL HG12 H    13.817 -111.382 -102.872 1.00 . A A . 345 VAL HG12 1 1 
       20 39090 1 1   4 VAL HG13 H    15.543 -111.183 -103.173 1.00 . A A . 345 VAL HG13 1 1 
       20 39091 1 1   4 VAL HG21 H    16.087 -113.897 -104.486 1.00 . A A . 345 VAL HG21 1 1 
       20 39092 1 1   4 VAL HG22 H    16.623 -112.315 -105.052 1.00 . A A . 345 VAL HG22 1 1 
       20 39093 1 1   4 VAL HG23 H    15.695 -113.366 -106.121 1.00 . A A . 345 VAL HG23 1 1 
       20 39094 1 1   4 VAL N    N    13.209 -113.988 -105.975 1.00 . A A . 345 VAL N    1 1 
       20 39095 1 1   4 VAL O    O    11.655 -113.031 -103.041 1.00 . A A . 345 VAL O    1 1 
       20 39096 1 1   5 LEU C    C    10.158 -110.496 -103.446 1.00 . A A . 346 LEU C    1 1 
       20 39097 1 1   5 LEU CA   C    10.255 -111.202 -104.812 1.00 . A A . 346 LEU CA   1 1 
       20 39098 1 1   5 LEU CB   C     9.004 -112.081 -105.058 1.00 . A A . 346 LEU CB   1 1 
       20 39099 1 1   5 LEU CD1  C     6.961 -113.042 -103.999 1.00 . A A . 346 LEU CD1  1 1 
       20 39100 1 1   5 LEU CD2  C     9.124 -114.218 -103.747 1.00 . A A . 346 LEU CD2  1 1 
       20 39101 1 1   5 LEU CG   C     8.455 -112.868 -103.860 1.00 . A A . 346 LEU CG   1 1 
       20 39102 1 1   5 LEU H    H    11.985 -111.812 -105.881 1.00 . A A . 346 LEU H    1 1 
       20 39103 1 1   5 LEU HA   H    10.250 -110.425 -105.557 1.00 . A A . 346 LEU HA   1 1 
       20 39104 1 1   5 LEU HB2  H     8.215 -111.441 -105.421 1.00 . A A . 346 LEU HB2  1 1 
       20 39105 1 1   5 LEU HB3  H     9.247 -112.788 -105.838 1.00 . A A . 346 LEU HB3  1 1 
       20 39106 1 1   5 LEU HD11 H     6.498 -112.067 -104.031 1.00 . A A . 346 LEU HD11 1 1 
       20 39107 1 1   5 LEU HD12 H     6.584 -113.595 -103.153 1.00 . A A . 346 LEU HD12 1 1 
       20 39108 1 1   5 LEU HD13 H     6.744 -113.574 -104.912 1.00 . A A . 346 LEU HD13 1 1 
       20 39109 1 1   5 LEU HD21 H    10.182 -114.061 -103.581 1.00 . A A . 346 LEU HD21 1 1 
       20 39110 1 1   5 LEU HD22 H     8.977 -114.775 -104.659 1.00 . A A . 346 LEU HD22 1 1 
       20 39111 1 1   5 LEU HD23 H     8.707 -114.758 -102.911 1.00 . A A . 346 LEU HD23 1 1 
       20 39112 1 1   5 LEU HG   H     8.646 -112.313 -102.952 1.00 . A A . 346 LEU HG   1 1 
       20 39113 1 1   5 LEU N    N    11.525 -111.950 -105.028 1.00 . A A . 346 LEU N    1 1 
       20 39114 1 1   5 LEU O    O     9.074 -110.059 -103.040 1.00 . A A . 346 LEU O    1 1 
       20 39115 1 1   6 GLN C    C    11.539 -108.225 -101.589 1.00 . A A . 347 GLN C    1 1 
       20 39116 1 1   6 GLN CA   C    11.271 -109.718 -101.468 1.00 . A A . 347 GLN CA   1 1 
       20 39117 1 1   6 GLN CB   C    12.304 -110.376 -100.550 1.00 . A A . 347 GLN CB   1 1 
       20 39118 1 1   6 GLN CD   C    10.680 -112.054  -99.572 1.00 . A A . 347 GLN CD   1 1 
       20 39119 1 1   6 GLN CG   C    12.021 -111.839 -100.247 1.00 . A A . 347 GLN CG   1 1 
       20 39120 1 1   6 GLN H    H    12.114 -110.661 -103.151 1.00 . A A . 347 GLN H    1 1 
       20 39121 1 1   6 GLN HA   H    10.288 -109.870 -101.048 1.00 . A A . 347 GLN HA   1 1 
       20 39122 1 1   6 GLN HB2  H    13.269 -110.322 -101.029 1.00 . A A . 347 GLN HB2  1 1 
       20 39123 1 1   6 GLN HB3  H    12.336 -109.836  -99.617 1.00 . A A . 347 GLN HB3  1 1 
       20 39124 1 1   6 GLN HE21 H    10.492 -113.803 -100.475 1.00 . A A . 347 GLN HE21 1 1 
       20 39125 1 1   6 GLN HE22 H     9.189 -113.351  -99.431 1.00 . A A . 347 GLN HE22 1 1 
       20 39126 1 1   6 GLN HG2  H    12.029 -112.392 -101.174 1.00 . A A . 347 GLN HG2  1 1 
       20 39127 1 1   6 GLN HG3  H    12.798 -112.214  -99.599 1.00 . A A . 347 GLN HG3  1 1 
       20 39128 1 1   6 GLN N    N    11.271 -110.345 -102.769 1.00 . A A . 347 GLN N    1 1 
       20 39129 1 1   6 GLN NE2  N    10.058 -113.180  -99.854 1.00 . A A . 347 GLN NE2  1 1 
       20 39130 1 1   6 GLN O    O    12.316 -107.790 -102.440 1.00 . A A . 347 GLN O    1 1 
       20 39131 1 1   6 GLN OE1  O    10.204 -111.206  -98.817 1.00 . A A . 347 GLN OE1  1 1 
       20 39132 1 1   7 ALA C    C    11.852 -105.562  -99.540 1.00 . A A . 348 ALA C    1 1 
       20 39133 1 1   7 ALA CA   C    11.042 -106.010 -100.753 1.00 . A A . 348 ALA CA   1 1 
       20 39134 1 1   7 ALA CB   C     9.678 -105.332 -100.768 1.00 . A A . 348 ALA CB   1 1 
       20 39135 1 1   7 ALA H    H    10.272 -107.858 -100.105 1.00 . A A . 348 ALA H    1 1 
       20 39136 1 1   7 ALA HA   H    11.571 -105.731 -101.652 1.00 . A A . 348 ALA HA   1 1 
       20 39137 1 1   7 ALA HB1  H     9.124 -105.659 -101.635 1.00 . A A . 348 ALA HB1  1 1 
       20 39138 1 1   7 ALA HB2  H     9.806 -104.261 -100.806 1.00 . A A . 348 ALA HB2  1 1 
       20 39139 1 1   7 ALA HB3  H     9.134 -105.599  -99.874 1.00 . A A . 348 ALA HB3  1 1 
       20 39140 1 1   7 ALA N    N    10.883 -107.449 -100.753 1.00 . A A . 348 ALA N    1 1 
       20 39141 1 1   7 ALA O    O    12.413 -106.393  -98.816 1.00 . A A . 348 ALA O    1 1 
       20 39142 1 1   8 GLY C    C    13.393 -102.471  -98.555 1.00 . A A . 349 GLY C    1 1 
       20 39143 1 1   8 GLY CA   C    12.661 -103.737  -98.202 1.00 . A A . 349 GLY CA   1 1 
       20 39144 1 1   8 GLY H    H    11.486 -103.646  -99.955 1.00 . A A . 349 GLY H    1 1 
       20 39145 1 1   8 GLY HA2  H    11.971 -103.532  -97.396 1.00 . A A . 349 GLY HA2  1 1 
       20 39146 1 1   8 GLY HA3  H    13.377 -104.476  -97.874 1.00 . A A . 349 GLY HA3  1 1 
       20 39147 1 1   8 GLY N    N    11.926 -104.263  -99.329 1.00 . A A . 349 GLY N    1 1 
       20 39148 1 1   8 GLY O    O    14.625 -102.406  -98.480 1.00 . A A . 349 GLY O    1 1 
       20 39149 1 1   9 GLY C    C    12.645  -99.028  -98.651 1.00 . A A . 350 GLY C    1 1 
       20 39150 1 1   9 GLY CA   C    13.254 -100.224  -99.339 1.00 . A A . 350 GLY CA   1 1 
       20 39151 1 1   9 GLY H    H    11.669 -101.553  -98.963 1.00 . A A . 350 GLY H    1 1 
       20 39152 1 1   9 GLY HA2  H    14.306 -100.263  -99.100 1.00 . A A . 350 GLY HA2  1 1 
       20 39153 1 1   9 GLY HA3  H    13.148 -100.102 -100.405 1.00 . A A . 350 GLY HA3  1 1 
       20 39154 1 1   9 GLY N    N    12.647 -101.461  -98.947 1.00 . A A . 350 GLY N    1 1 
       20 39155 1 1   9 GLY O    O    11.538  -99.099  -98.117 1.00 . A A . 350 GLY O    1 1 
       20 39156 1 1  10 VAL C    C    12.943  -95.613  -99.163 1.00 . A A . 351 VAL C    1 1 
       20 39157 1 1  10 VAL CA   C    12.942  -96.692  -98.072 1.00 . A A . 351 VAL CA   1 1 
       20 39158 1 1  10 VAL CB   C    13.877  -96.296  -96.876 1.00 . A A . 351 VAL CB   1 1 
       20 39159 1 1  10 VAL CG1  C    15.262  -95.897  -97.358 1.00 . A A . 351 VAL CG1  1 1 
       20 39160 1 1  10 VAL CG2  C    13.262  -95.201  -96.006 1.00 . A A . 351 VAL CG2  1 1 
       20 39161 1 1  10 VAL H    H    14.242  -97.963  -99.126 1.00 . A A . 351 VAL H    1 1 
       20 39162 1 1  10 VAL HA   H    11.933  -96.823  -97.708 1.00 . A A . 351 VAL HA   1 1 
       20 39163 1 1  10 VAL HB   H    13.998  -97.178  -96.263 1.00 . A A . 351 VAL HB   1 1 
       20 39164 1 1  10 VAL HG11 H    15.702  -96.717  -97.909 1.00 . A A . 351 VAL HG11 1 1 
       20 39165 1 1  10 VAL HG12 H    15.884  -95.660  -96.508 1.00 . A A . 351 VAL HG12 1 1 
       20 39166 1 1  10 VAL HG13 H    15.183  -95.032  -98.000 1.00 . A A . 351 VAL HG13 1 1 
       20 39167 1 1  10 VAL HG21 H    12.259  -95.486  -95.722 1.00 . A A . 351 VAL HG21 1 1 
       20 39168 1 1  10 VAL HG22 H    13.235  -94.272  -96.552 1.00 . A A . 351 VAL HG22 1 1 
       20 39169 1 1  10 VAL HG23 H    13.861  -95.074  -95.116 1.00 . A A . 351 VAL HG23 1 1 
       20 39170 1 1  10 VAL N    N    13.372  -97.937  -98.668 1.00 . A A . 351 VAL N    1 1 
       20 39171 1 1  10 VAL O    O    13.312  -95.892 -100.301 1.00 . A A . 351 VAL O    1 1 
       20 39172 1 1  11 LEU C    C    13.410  -92.227  -99.468 1.00 . A A . 352 LEU C    1 1 
       20 39173 1 1  11 LEU CA   C    12.468  -93.359  -99.824 1.00 . A A . 352 LEU CA   1 1 
       20 39174 1 1  11 LEU CB   C    11.035  -92.828  -99.948 1.00 . A A . 352 LEU CB   1 1 
       20 39175 1 1  11 LEU CD1  C     8.608  -93.202 -100.455 1.00 . A A . 352 LEU CD1  1 1 
       20 39176 1 1  11 LEU CD2  C    10.353  -94.377 -101.805 1.00 . A A . 352 LEU CD2  1 1 
       20 39177 1 1  11 LEU CG   C     9.987  -93.837 -100.428 1.00 . A A . 352 LEU CG   1 1 
       20 39178 1 1  11 LEU H    H    12.296  -94.227  -97.913 1.00 . A A . 352 LEU H    1 1 
       20 39179 1 1  11 LEU HA   H    12.767  -93.773 -100.776 1.00 . A A . 352 LEU HA   1 1 
       20 39180 1 1  11 LEU HB2  H    10.728  -92.459  -98.980 1.00 . A A . 352 LEU HB2  1 1 
       20 39181 1 1  11 LEU HB3  H    11.044  -91.999 -100.640 1.00 . A A . 352 LEU HB3  1 1 
       20 39182 1 1  11 LEU HD11 H     7.885  -93.926 -100.799 1.00 . A A . 352 LEU HD11 1 1 
       20 39183 1 1  11 LEU HD12 H     8.615  -92.353 -101.124 1.00 . A A . 352 LEU HD12 1 1 
       20 39184 1 1  11 LEU HD13 H     8.343  -92.874  -99.461 1.00 . A A . 352 LEU HD13 1 1 
       20 39185 1 1  11 LEU HD21 H     9.573  -95.040 -102.150 1.00 . A A . 352 LEU HD21 1 1 
       20 39186 1 1  11 LEU HD22 H    11.282  -94.924 -101.740 1.00 . A A . 352 LEU HD22 1 1 
       20 39187 1 1  11 LEU HD23 H    10.463  -93.557 -102.498 1.00 . A A . 352 LEU HD23 1 1 
       20 39188 1 1  11 LEU HG   H     9.956  -94.667  -99.737 1.00 . A A . 352 LEU HG   1 1 
       20 39189 1 1  11 LEU N    N    12.536  -94.419  -98.839 1.00 . A A . 352 LEU N    1 1 
       20 39190 1 1  11 LEU O    O    13.696  -91.991  -98.295 1.00 . A A . 352 LEU O    1 1 
       20 39191 1 1  12 CYS C    C    13.997  -89.248  -99.704 1.00 . A A . 353 CYS C    1 1 
       20 39192 1 1  12 CYS CA   C    14.778  -90.409 -100.319 1.00 . A A . 353 CYS CA   1 1 
       20 39193 1 1  12 CYS CB   C    15.340  -90.010 -101.685 1.00 . A A . 353 CYS CB   1 1 
       20 39194 1 1  12 CYS H    H    13.680  -91.830 -101.403 1.00 . A A . 353 CYS H    1 1 
       20 39195 1 1  12 CYS HA   H    15.592  -90.681  -99.662 1.00 . A A . 353 CYS HA   1 1 
       20 39196 1 1  12 CYS HB2  H    15.809  -90.874 -102.133 1.00 . A A . 353 CYS HB2  1 1 
       20 39197 1 1  12 CYS HB3  H    14.520  -89.694 -102.314 1.00 . A A . 353 CYS HB3  1 1 
       20 39198 1 1  12 CYS N    N    13.905  -91.551 -100.492 1.00 . A A . 353 CYS N    1 1 
       20 39199 1 1  12 CYS O    O    12.806  -89.081  -99.983 1.00 . A A . 353 CYS O    1 1 
       20 39200 1 1  12 CYS SG   S    16.577  -88.671 -101.669 1.00 . A A . 353 CYS SG   1 1 
       20 39201 1 1  13 PRO C    C    13.592  -86.221  -99.241 1.00 . A A . 354 PRO C    1 1 
       20 39202 1 1  13 PRO CA   C    14.019  -87.280  -98.221 1.00 . A A . 354 PRO CA   1 1 
       20 39203 1 1  13 PRO CB   C    15.125  -86.724  -97.310 1.00 . A A . 354 PRO CB   1 1 
       20 39204 1 1  13 PRO CD   C    16.044  -88.612  -98.434 1.00 . A A . 354 PRO CD   1 1 
       20 39205 1 1  13 PRO CG   C    16.392  -87.272  -97.868 1.00 . A A . 354 PRO CG   1 1 
       20 39206 1 1  13 PRO HA   H    13.166  -87.570  -97.624 1.00 . A A . 354 PRO HA   1 1 
       20 39207 1 1  13 PRO HB2  H    15.112  -85.645  -97.345 1.00 . A A . 354 PRO HB2  1 1 
       20 39208 1 1  13 PRO HB3  H    14.963  -87.058  -96.297 1.00 . A A . 354 PRO HB3  1 1 
       20 39209 1 1  13 PRO HD2  H    16.679  -88.841  -99.277 1.00 . A A . 354 PRO HD2  1 1 
       20 39210 1 1  13 PRO HD3  H    16.127  -89.376  -97.676 1.00 . A A . 354 PRO HD3  1 1 
       20 39211 1 1  13 PRO HG2  H    16.763  -86.626  -98.649 1.00 . A A . 354 PRO HG2  1 1 
       20 39212 1 1  13 PRO HG3  H    17.127  -87.379  -97.084 1.00 . A A . 354 PRO HG3  1 1 
       20 39213 1 1  13 PRO N    N    14.649  -88.442  -98.856 1.00 . A A . 354 PRO N    1 1 
       20 39214 1 1  13 PRO O    O    12.819  -85.312  -98.922 1.00 . A A . 354 PRO O    1 1 
       20 39215 1 1  14 GLN C    C    12.485  -85.852 -102.221 1.00 . A A . 355 GLN C    1 1 
       20 39216 1 1  14 GLN CA   C    13.767  -85.403 -101.509 1.00 . A A . 355 GLN CA   1 1 
       20 39217 1 1  14 GLN CB   C    14.923  -85.292 -102.506 1.00 . A A . 355 GLN CB   1 1 
       20 39218 1 1  14 GLN CD   C    14.903  -82.760 -102.622 1.00 . A A . 355 GLN CD   1 1 
       20 39219 1 1  14 GLN CG   C    14.840  -84.067 -103.404 1.00 . A A . 355 GLN CG   1 1 
       20 39220 1 1  14 GLN H    H    14.713  -87.083 -100.651 1.00 . A A . 355 GLN H    1 1 
       20 39221 1 1  14 GLN HA   H    13.601  -84.439 -101.054 1.00 . A A . 355 GLN HA   1 1 
       20 39222 1 1  14 GLN HB2  H    15.852  -85.250 -101.958 1.00 . A A . 355 GLN HB2  1 1 
       20 39223 1 1  14 GLN HB3  H    14.925  -86.171 -103.133 1.00 . A A . 355 GLN HB3  1 1 
       20 39224 1 1  14 GLN HE21 H    16.078  -83.589 -101.252 1.00 . A A . 355 GLN HE21 1 1 
       20 39225 1 1  14 GLN HE22 H    15.677  -81.929 -100.994 1.00 . A A . 355 GLN HE22 1 1 
       20 39226 1 1  14 GLN HG2  H    15.665  -84.090 -104.100 1.00 . A A . 355 GLN HG2  1 1 
       20 39227 1 1  14 GLN HG3  H    13.909  -84.099 -103.951 1.00 . A A . 355 GLN HG3  1 1 
       20 39228 1 1  14 GLN N    N    14.101  -86.337 -100.458 1.00 . A A . 355 GLN N    1 1 
       20 39229 1 1  14 GLN NE2  N    15.624  -82.760 -101.513 1.00 . A A . 355 GLN NE2  1 1 
       20 39230 1 1  14 GLN O    O    12.433  -86.939 -102.793 1.00 . A A . 355 GLN O    1 1 
       20 39231 1 1  14 GLN OE1  O    14.316  -81.758 -103.022 1.00 . A A . 355 GLN OE1  1 1 
       20 39232 1 1  15 PRO C    C    10.200  -85.623 -104.297 1.00 . A A . 356 PRO C    1 1 
       20 39233 1 1  15 PRO CA   C    10.121  -85.340 -102.791 1.00 . A A . 356 PRO CA   1 1 
       20 39234 1 1  15 PRO CB   C     9.285  -84.077 -102.540 1.00 . A A . 356 PRO CB   1 1 
       20 39235 1 1  15 PRO CD   C    11.409  -83.700 -101.520 1.00 . A A . 356 PRO CD   1 1 
       20 39236 1 1  15 PRO CG   C     9.946  -83.405 -101.388 1.00 . A A . 356 PRO CG   1 1 
       20 39237 1 1  15 PRO HA   H     9.656  -86.180 -102.297 1.00 . A A . 356 PRO HA   1 1 
       20 39238 1 1  15 PRO HB2  H     9.299  -83.455 -103.423 1.00 . A A . 356 PRO HB2  1 1 
       20 39239 1 1  15 PRO HB3  H     8.268  -84.355 -102.304 1.00 . A A . 356 PRO HB3  1 1 
       20 39240 1 1  15 PRO HD2  H    11.895  -82.952 -102.130 1.00 . A A . 356 PRO HD2  1 1 
       20 39241 1 1  15 PRO HD3  H    11.867  -83.752 -100.544 1.00 . A A . 356 PRO HD3  1 1 
       20 39242 1 1  15 PRO HG2  H     9.772  -82.340 -101.436 1.00 . A A . 356 PRO HG2  1 1 
       20 39243 1 1  15 PRO HG3  H     9.564  -83.807 -100.462 1.00 . A A . 356 PRO HG3  1 1 
       20 39244 1 1  15 PRO N    N    11.427  -85.018 -102.181 1.00 . A A . 356 PRO N    1 1 
       20 39245 1 1  15 PRO O    O     9.403  -86.400 -104.832 1.00 . A A . 356 PRO O    1 1 
       20 39246 1 1  16 GLY C    C    12.051  -86.423 -106.787 1.00 . A A . 357 GLY C    1 1 
       20 39247 1 1  16 GLY CA   C    11.283  -85.170 -106.411 1.00 . A A . 357 GLY CA   1 1 
       20 39248 1 1  16 GLY H    H    11.753  -84.384 -104.496 1.00 . A A . 357 GLY H    1 1 
       20 39249 1 1  16 GLY HA2  H    10.298  -85.228 -106.848 1.00 . A A . 357 GLY HA2  1 1 
       20 39250 1 1  16 GLY HA3  H    11.794  -84.314 -106.820 1.00 . A A . 357 GLY HA3  1 1 
       20 39251 1 1  16 GLY N    N    11.146  -84.989 -104.972 1.00 . A A . 357 GLY N    1 1 
       20 39252 1 1  16 GLY O    O    12.084  -86.811 -107.960 1.00 . A A . 357 GLY O    1 1 
       20 39253 1 1  17 CYS C    C    12.515  -89.447 -106.296 1.00 . A A . 358 CYS C    1 1 
       20 39254 1 1  17 CYS CA   C    13.441  -88.260 -106.036 1.00 . A A . 358 CYS CA   1 1 
       20 39255 1 1  17 CYS CB   C    14.358  -88.530 -104.838 1.00 . A A . 358 CYS CB   1 1 
       20 39256 1 1  17 CYS H    H    12.585  -86.710 -104.888 1.00 . A A . 358 CYS H    1 1 
       20 39257 1 1  17 CYS HA   H    14.047  -88.094 -106.914 1.00 . A A . 358 CYS HA   1 1 
       20 39258 1 1  17 CYS HB2  H    14.953  -87.646 -104.654 1.00 . A A . 358 CYS HB2  1 1 
       20 39259 1 1  17 CYS HB3  H    13.750  -88.727 -103.967 1.00 . A A . 358 CYS HB3  1 1 
       20 39260 1 1  17 CYS N    N    12.664  -87.058 -105.801 1.00 . A A . 358 CYS N    1 1 
       20 39261 1 1  17 CYS O    O    12.255  -89.801 -107.446 1.00 . A A . 358 CYS O    1 1 
       20 39262 1 1  17 CYS SG   S    15.505  -89.923 -105.049 1.00 . A A . 358 CYS SG   1 1 
       20 39263 1 1  18 GLY C    C    11.678  -92.361 -106.074 1.00 . A A . 359 GLY C    1 1 
       20 39264 1 1  18 GLY CA   C    11.097  -91.167 -105.334 1.00 . A A . 359 GLY CA   1 1 
       20 39265 1 1  18 GLY H    H    12.286  -89.736 -104.333 1.00 . A A . 359 GLY H    1 1 
       20 39266 1 1  18 GLY HA2  H    10.813  -91.483 -104.341 1.00 . A A . 359 GLY HA2  1 1 
       20 39267 1 1  18 GLY HA3  H    10.213  -90.831 -105.856 1.00 . A A . 359 GLY HA3  1 1 
       20 39268 1 1  18 GLY N    N    12.020  -90.052 -105.222 1.00 . A A . 359 GLY N    1 1 
       20 39269 1 1  18 GLY O    O    10.936  -93.194 -106.588 1.00 . A A . 359 GLY O    1 1 
       20 39270 1 1  19 MET C    C    13.532  -94.845 -106.028 1.00 . A A . 360 MET C    1 1 
       20 39271 1 1  19 MET CA   C    13.649  -93.559 -106.823 1.00 . A A . 360 MET CA   1 1 
       20 39272 1 1  19 MET CB   C    15.120  -93.257 -107.069 1.00 . A A . 360 MET CB   1 1 
       20 39273 1 1  19 MET CE   C    17.782  -92.093 -106.584 1.00 . A A . 360 MET CE   1 1 
       20 39274 1 1  19 MET CG   C    15.387  -92.043 -107.925 1.00 . A A . 360 MET CG   1 1 
       20 39275 1 1  19 MET H    H    13.541  -91.763 -105.681 1.00 . A A . 360 MET H    1 1 
       20 39276 1 1  19 MET HA   H    13.154  -93.688 -107.773 1.00 . A A . 360 MET HA   1 1 
       20 39277 1 1  19 MET HB2  H    15.603  -93.087 -106.118 1.00 . A A . 360 MET HB2  1 1 
       20 39278 1 1  19 MET HB3  H    15.581  -94.109 -107.543 1.00 . A A . 360 MET HB3  1 1 
       20 39279 1 1  19 MET HE1  H    18.848  -91.923 -106.577 1.00 . A A . 360 MET HE1  1 1 
       20 39280 1 1  19 MET HE2  H    17.580  -93.106 -106.267 1.00 . A A . 360 MET HE2  1 1 
       20 39281 1 1  19 MET HE3  H    17.301  -91.406 -105.903 1.00 . A A . 360 MET HE3  1 1 
       20 39282 1 1  19 MET HG2  H    14.870  -92.155 -108.867 1.00 . A A . 360 MET HG2  1 1 
       20 39283 1 1  19 MET HG3  H    15.024  -91.165 -107.413 1.00 . A A . 360 MET HG3  1 1 
       20 39284 1 1  19 MET N    N    12.998  -92.454 -106.121 1.00 . A A . 360 MET N    1 1 
       20 39285 1 1  19 MET O    O    13.286  -95.917 -106.582 1.00 . A A . 360 MET O    1 1 
       20 39286 1 1  19 MET SD   S    17.144  -91.846 -108.239 1.00 . A A . 360 MET SD   1 1 
       20 39287 1 1  20 GLY C    C    15.012  -96.299 -103.396 1.00 . A A . 361 GLY C    1 1 
       20 39288 1 1  20 GLY CA   C    13.646  -95.885 -103.875 1.00 . A A . 361 GLY CA   1 1 
       20 39289 1 1  20 GLY H    H    13.905  -93.849 -104.351 1.00 . A A . 361 GLY H    1 1 
       20 39290 1 1  20 GLY HA2  H    13.031  -95.647 -103.020 1.00 . A A . 361 GLY HA2  1 1 
       20 39291 1 1  20 GLY HA3  H    13.198  -96.703 -104.414 1.00 . A A . 361 GLY HA3  1 1 
       20 39292 1 1  20 GLY N    N    13.713  -94.731 -104.730 1.00 . A A . 361 GLY N    1 1 
       20 39293 1 1  20 GLY O    O    15.866  -96.696 -104.187 1.00 . A A . 361 GLY O    1 1 
       20 39294 1 1  21 LEU C    C    16.443  -97.909 -100.891 1.00 . A A . 362 LEU C    1 1 
       20 39295 1 1  21 LEU CA   C    16.485  -96.520 -101.500 1.00 . A A . 362 LEU CA   1 1 
       20 39296 1 1  21 LEU CB   C    16.832  -95.481 -100.428 1.00 . A A . 362 LEU CB   1 1 
       20 39297 1 1  21 LEU CD1  C    18.925  -94.596 -101.500 1.00 . A A . 362 LEU CD1  1 1 
       20 39298 1 1  21 LEU CD2  C    16.748  -93.439 -101.912 1.00 . A A . 362 LEU CD2  1 1 
       20 39299 1 1  21 LEU CG   C    17.578  -94.225 -100.906 1.00 . A A . 362 LEU CG   1 1 
       20 39300 1 1  21 LEU H    H    14.479  -95.904 -101.530 1.00 . A A . 362 LEU H    1 1 
       20 39301 1 1  21 LEU HA   H    17.244  -96.498 -102.267 1.00 . A A . 362 LEU HA   1 1 
       20 39302 1 1  21 LEU HB2  H    15.901  -95.163  -99.987 1.00 . A A . 362 LEU HB2  1 1 
       20 39303 1 1  21 LEU HB3  H    17.415  -95.955  -99.656 1.00 . A A . 362 LEU HB3  1 1 
       20 39304 1 1  21 LEU HD11 H    18.779  -95.195 -102.386 1.00 . A A . 362 LEU HD11 1 1 
       20 39305 1 1  21 LEU HD12 H    19.495  -95.158 -100.775 1.00 . A A . 362 LEU HD12 1 1 
       20 39306 1 1  21 LEU HD13 H    19.461  -93.696 -101.758 1.00 . A A . 362 LEU HD13 1 1 
       20 39307 1 1  21 LEU HD21 H    16.530  -94.065 -102.765 1.00 . A A . 362 LEU HD21 1 1 
       20 39308 1 1  21 LEU HD22 H    17.301  -92.570 -102.236 1.00 . A A . 362 LEU HD22 1 1 
       20 39309 1 1  21 LEU HD23 H    15.823  -93.126 -101.449 1.00 . A A . 362 LEU HD23 1 1 
       20 39310 1 1  21 LEU HG   H    17.760  -93.587 -100.053 1.00 . A A . 362 LEU HG   1 1 
       20 39311 1 1  21 LEU N    N    15.218  -96.195 -102.112 1.00 . A A . 362 LEU N    1 1 
       20 39312 1 1  21 LEU O    O    15.420  -98.334 -100.374 1.00 . A A . 362 LEU O    1 1 
       20 39313 1 1  22 LEU C    C    18.022  -99.897  -98.942 1.00 . A A . 363 LEU C    1 1 
       20 39314 1 1  22 LEU CA   C    17.639  -99.954 -100.420 1.00 . A A . 363 LEU CA   1 1 
       20 39315 1 1  22 LEU CB   C    18.671 -100.764 -101.246 1.00 . A A . 363 LEU CB   1 1 
       20 39316 1 1  22 LEU CD1  C    19.580 -102.566  -99.713 1.00 . A A . 363 LEU CD1  1 1 
       20 39317 1 1  22 LEU CD2  C    17.393 -102.915 -100.881 1.00 . A A . 363 LEU CD2  1 1 
       20 39318 1 1  22 LEU CG   C    18.777 -102.282 -100.972 1.00 . A A . 363 LEU CG   1 1 
       20 39319 1 1  22 LEU H    H    18.342  -98.191 -101.351 1.00 . A A . 363 LEU H    1 1 
       20 39320 1 1  22 LEU HA   H    16.666 -100.413 -100.515 1.00 . A A . 363 LEU HA   1 1 
       20 39321 1 1  22 LEU HB2  H    18.427 -100.637 -102.291 1.00 . A A . 363 LEU HB2  1 1 
       20 39322 1 1  22 LEU HB3  H    19.643 -100.327 -101.076 1.00 . A A . 363 LEU HB3  1 1 
       20 39323 1 1  22 LEU HD11 H    20.574 -102.155  -99.819 1.00 . A A . 363 LEU HD11 1 1 
       20 39324 1 1  22 LEU HD12 H    19.648 -103.633  -99.562 1.00 . A A . 363 LEU HD12 1 1 
       20 39325 1 1  22 LEU HD13 H    19.092 -102.112  -98.863 1.00 . A A . 363 LEU HD13 1 1 
       20 39326 1 1  22 LEU HD21 H    16.855 -102.740 -101.801 1.00 . A A . 363 LEU HD21 1 1 
       20 39327 1 1  22 LEU HD22 H    16.850 -102.479 -100.055 1.00 . A A . 363 LEU HD22 1 1 
       20 39328 1 1  22 LEU HD23 H    17.496 -103.979 -100.722 1.00 . A A . 363 LEU HD23 1 1 
       20 39329 1 1  22 LEU HG   H    19.298 -102.744 -101.799 1.00 . A A . 363 LEU HG   1 1 
       20 39330 1 1  22 LEU N    N    17.550  -98.603 -100.951 1.00 . A A . 363 LEU N    1 1 
       20 39331 1 1  22 LEU O    O    19.092  -99.394  -98.590 1.00 . A A . 363 LEU O    1 1 
       20 39332 1 1  23 VAL C    C    17.405 -101.775  -96.017 1.00 . A A . 364 VAL C    1 1 
       20 39333 1 1  23 VAL CA   C    17.407 -100.368  -96.650 1.00 . A A . 364 VAL CA   1 1 
       20 39334 1 1  23 VAL CB   C    16.435  -99.399  -95.898 1.00 . A A . 364 VAL CB   1 1 
       20 39335 1 1  23 VAL CG1  C    14.975  -99.811  -96.061 1.00 . A A . 364 VAL CG1  1 1 
       20 39336 1 1  23 VAL CG2  C    16.811  -99.278  -94.426 1.00 . A A . 364 VAL CG2  1 1 
       20 39337 1 1  23 VAL H    H    16.321 -100.822  -98.404 1.00 . A A . 364 VAL H    1 1 
       20 39338 1 1  23 VAL HA   H    18.409  -99.973  -96.538 1.00 . A A . 364 VAL HA   1 1 
       20 39339 1 1  23 VAL HB   H    16.539  -98.422  -96.350 1.00 . A A . 364 VAL HB   1 1 
       20 39340 1 1  23 VAL HG11 H    14.846 -100.820  -95.699 1.00 . A A . 364 VAL HG11 1 1 
       20 39341 1 1  23 VAL HG12 H    14.699  -99.762  -97.103 1.00 . A A . 364 VAL HG12 1 1 
       20 39342 1 1  23 VAL HG13 H    14.347  -99.142  -95.490 1.00 . A A . 364 VAL HG13 1 1 
       20 39343 1 1  23 VAL HG21 H    16.753 -100.252  -93.961 1.00 . A A . 364 VAL HG21 1 1 
       20 39344 1 1  23 VAL HG22 H    16.126  -98.603  -93.933 1.00 . A A . 364 VAL HG22 1 1 
       20 39345 1 1  23 VAL HG23 H    17.817  -98.897  -94.341 1.00 . A A . 364 VAL HG23 1 1 
       20 39346 1 1  23 VAL N    N    17.149 -100.405  -98.076 1.00 . A A . 364 VAL N    1 1 
       20 39347 1 1  23 VAL O    O    16.428 -102.217  -95.410 1.00 . A A . 364 VAL O    1 1 
       20 39348 1 1  24 GLU C    C    19.525 -103.638  -94.355 1.00 . A A . 365 GLU C    1 1 
       20 39349 1 1  24 GLU CA   C    18.677 -103.787  -95.609 1.00 . A A . 365 GLU CA   1 1 
       20 39350 1 1  24 GLU CB   C    19.363 -104.747  -96.591 1.00 . A A . 365 GLU CB   1 1 
       20 39351 1 1  24 GLU CD   C    17.331 -106.124  -97.173 1.00 . A A . 365 GLU CD   1 1 
       20 39352 1 1  24 GLU CG   C    18.458 -105.263  -97.699 1.00 . A A . 365 GLU CG   1 1 
       20 39353 1 1  24 GLU H    H    19.199 -102.115  -96.783 1.00 . A A . 365 GLU H    1 1 
       20 39354 1 1  24 GLU HA   H    17.707 -104.178  -95.342 1.00 . A A . 365 GLU HA   1 1 
       20 39355 1 1  24 GLU HB2  H    20.196 -104.235  -97.051 1.00 . A A . 365 GLU HB2  1 1 
       20 39356 1 1  24 GLU HB3  H    19.740 -105.595  -96.039 1.00 . A A . 365 GLU HB3  1 1 
       20 39357 1 1  24 GLU HG2  H    18.031 -104.419  -98.220 1.00 . A A . 365 GLU HG2  1 1 
       20 39358 1 1  24 GLU HG3  H    19.050 -105.848  -98.388 1.00 . A A . 365 GLU HG3  1 1 
       20 39359 1 1  24 GLU N    N    18.491 -102.482  -96.215 1.00 . A A . 365 GLU N    1 1 
       20 39360 1 1  24 GLU O    O    20.299 -102.693  -94.244 1.00 . A A . 365 GLU O    1 1 
       20 39361 1 1  24 GLU OE1  O    17.616 -107.185  -96.577 1.00 . A A . 365 GLU OE1  1 1 
       20 39362 1 1  24 GLU OE2  O    16.155 -105.754  -97.356 1.00 . A A . 365 GLU OE2  1 1 
       20 39363 1 1  25 PRO C    C    21.701 -104.713  -92.478 1.00 . A A . 366 PRO C    1 1 
       20 39364 1 1  25 PRO CA   C    20.212 -104.538  -92.160 1.00 . A A . 366 PRO CA   1 1 
       20 39365 1 1  25 PRO CB   C    19.691 -105.737  -91.355 1.00 . A A . 366 PRO CB   1 1 
       20 39366 1 1  25 PRO CD   C    18.441 -105.678  -93.389 1.00 . A A . 366 PRO CD   1 1 
       20 39367 1 1  25 PRO CG   C    19.007 -106.604  -92.358 1.00 . A A . 366 PRO CG   1 1 
       20 39368 1 1  25 PRO HA   H    20.065 -103.623  -91.604 1.00 . A A . 366 PRO HA   1 1 
       20 39369 1 1  25 PRO HB2  H    20.521 -106.248  -90.890 1.00 . A A . 366 PRO HB2  1 1 
       20 39370 1 1  25 PRO HB3  H    19.002 -105.394  -90.597 1.00 . A A . 366 PRO HB3  1 1 
       20 39371 1 1  25 PRO HD2  H    18.410 -106.161  -94.355 1.00 . A A . 366 PRO HD2  1 1 
       20 39372 1 1  25 PRO HD3  H    17.456 -105.343  -93.100 1.00 . A A . 366 PRO HD3  1 1 
       20 39373 1 1  25 PRO HG2  H    19.721 -107.273  -92.811 1.00 . A A . 366 PRO HG2  1 1 
       20 39374 1 1  25 PRO HG3  H    18.216 -107.164  -91.882 1.00 . A A . 366 PRO HG3  1 1 
       20 39375 1 1  25 PRO N    N    19.396 -104.561  -93.386 1.00 . A A . 366 PRO N    1 1 
       20 39376 1 1  25 PRO O    O    22.573 -104.456  -91.640 1.00 . A A . 366 PRO O    1 1 
       20 39377 1 1  26 ASP C    C    23.875 -104.039  -94.746 1.00 . A A . 367 ASP C    1 1 
       20 39378 1 1  26 ASP CA   C    23.326 -105.347  -94.192 1.00 . A A . 367 ASP CA   1 1 
       20 39379 1 1  26 ASP CB   C    23.341 -106.414  -95.291 1.00 . A A . 367 ASP CB   1 1 
       20 39380 1 1  26 ASP CG   C    22.772 -107.738  -94.834 1.00 . A A . 367 ASP CG   1 1 
       20 39381 1 1  26 ASP H    H    21.219 -105.366  -94.293 1.00 . A A . 367 ASP H    1 1 
       20 39382 1 1  26 ASP HA   H    23.944 -105.676  -93.369 1.00 . A A . 367 ASP HA   1 1 
       20 39383 1 1  26 ASP HB2  H    22.755 -106.066  -96.128 1.00 . A A . 367 ASP HB2  1 1 
       20 39384 1 1  26 ASP HB3  H    24.360 -106.571  -95.613 1.00 . A A . 367 ASP HB3  1 1 
       20 39385 1 1  26 ASP N    N    21.970 -105.151  -93.700 1.00 . A A . 367 ASP N    1 1 
       20 39386 1 1  26 ASP O    O    25.020 -103.966  -95.182 1.00 . A A . 367 ASP O    1 1 
       20 39387 1 1  26 ASP OD1  O    21.529 -107.865  -94.765 1.00 . A A . 367 ASP OD1  1 1 
       20 39388 1 1  26 ASP OD2  O    23.559 -108.668  -94.552 1.00 . A A . 367 ASP OD2  1 1 
       20 39389 1 1  27 CYS C    C    23.534 -100.741  -94.036 1.00 . A A . 368 CYS C    1 1 
       20 39390 1 1  27 CYS CA   C    23.427 -101.706  -95.213 1.00 . A A . 368 CYS CA   1 1 
       20 39391 1 1  27 CYS CB   C    22.406 -101.197  -96.239 1.00 . A A . 368 CYS CB   1 1 
       20 39392 1 1  27 CYS H    H    22.134 -103.135  -94.382 1.00 . A A . 368 CYS H    1 1 
       20 39393 1 1  27 CYS HA   H    24.393 -101.795  -95.688 1.00 . A A . 368 CYS HA   1 1 
       20 39394 1 1  27 CYS HB2  H    22.299 -101.932  -97.022 1.00 . A A . 368 CYS HB2  1 1 
       20 39395 1 1  27 CYS HB3  H    21.453 -101.065  -95.747 1.00 . A A . 368 CYS HB3  1 1 
       20 39396 1 1  27 CYS HG   H    21.743  -99.139  -97.585 1.00 . A A . 368 CYS HG   1 1 
       20 39397 1 1  27 CYS N    N    23.043 -103.014  -94.735 1.00 . A A . 368 CYS N    1 1 
       20 39398 1 1  27 CYS O    O    22.547 -100.465  -93.353 1.00 . A A . 368 CYS O    1 1 
       20 39399 1 1  27 CYS SG   S    22.843  -99.627  -97.027 1.00 . A A . 368 CYS SG   1 1 
       20 39400 1 1  28 ARG C    C    25.213  -97.925  -93.194 1.00 . A A . 369 ARG C    1 1 
       20 39401 1 1  28 ARG CA   C    24.987  -99.339  -92.686 1.00 . A A . 369 ARG CA   1 1 
       20 39402 1 1  28 ARG CB   C    26.197  -99.789  -91.847 1.00 . A A . 369 ARG CB   1 1 
       20 39403 1 1  28 ARG CD   C    25.625 -102.247  -91.588 1.00 . A A . 369 ARG CD   1 1 
       20 39404 1 1  28 ARG CG   C    25.918 -100.937  -90.873 1.00 . A A . 369 ARG CG   1 1 
       20 39405 1 1  28 ARG CZ   C    27.016 -103.945  -92.741 1.00 . A A . 369 ARG CZ   1 1 
       20 39406 1 1  28 ARG H    H    25.486 -100.522  -94.369 1.00 . A A . 369 ARG H    1 1 
       20 39407 1 1  28 ARG HA   H    24.110  -99.341  -92.055 1.00 . A A . 369 ARG HA   1 1 
       20 39408 1 1  28 ARG HB2  H    26.981 -100.106  -92.518 1.00 . A A . 369 ARG HB2  1 1 
       20 39409 1 1  28 ARG HB3  H    26.554  -98.943  -91.277 1.00 . A A . 369 ARG HB3  1 1 
       20 39410 1 1  28 ARG HD2  H    25.437 -103.011  -90.849 1.00 . A A . 369 ARG HD2  1 1 
       20 39411 1 1  28 ARG HD3  H    24.745 -102.118  -92.202 1.00 . A A . 369 ARG HD3  1 1 
       20 39412 1 1  28 ARG HE   H    27.310 -101.963  -92.814 1.00 . A A . 369 ARG HE   1 1 
       20 39413 1 1  28 ARG HG2  H    26.784 -101.075  -90.243 1.00 . A A . 369 ARG HG2  1 1 
       20 39414 1 1  28 ARG HG3  H    25.068 -100.672  -90.260 1.00 . A A . 369 ARG HG3  1 1 
       20 39415 1 1  28 ARG HH11 H    25.496 -104.724  -91.644 1.00 . A A . 369 ARG HH11 1 1 
       20 39416 1 1  28 ARG HH12 H    26.472 -105.885  -92.469 1.00 . A A . 369 ARG HH12 1 1 
       20 39417 1 1  28 ARG HH21 H    28.605 -103.491  -93.917 1.00 . A A . 369 ARG HH21 1 1 
       20 39418 1 1  28 ARG HH22 H    28.264 -105.178  -93.769 1.00 . A A . 369 ARG HH22 1 1 
       20 39419 1 1  28 ARG N    N    24.739 -100.258  -93.789 1.00 . A A . 369 ARG N    1 1 
       20 39420 1 1  28 ARG NE   N    26.739 -102.673  -92.439 1.00 . A A . 369 ARG NE   1 1 
       20 39421 1 1  28 ARG NH1  N    26.269 -104.928  -92.245 1.00 . A A . 369 ARG NH1  1 1 
       20 39422 1 1  28 ARG NH2  N    28.039 -104.229  -93.537 1.00 . A A . 369 ARG NH2  1 1 
       20 39423 1 1  28 ARG O    O    25.481  -97.014  -92.418 1.00 . A A . 369 ARG O    1 1 
       20 39424 1 1  29 LYS C    C    24.249  -96.169  -96.169 1.00 . A A . 370 LYS C    1 1 
       20 39425 1 1  29 LYS CA   C    25.303  -96.440  -95.109 1.00 . A A . 370 LYS CA   1 1 
       20 39426 1 1  29 LYS CB   C    26.706  -96.304  -95.717 1.00 . A A . 370 LYS CB   1 1 
       20 39427 1 1  29 LYS CD   C    27.678  -95.062  -93.728 1.00 . A A . 370 LYS CD   1 1 
       20 39428 1 1  29 LYS CE   C    27.615  -93.725  -94.461 1.00 . A A . 370 LYS CE   1 1 
       20 39429 1 1  29 LYS CG   C    27.838  -96.243  -94.691 1.00 . A A . 370 LYS CG   1 1 
       20 39430 1 1  29 LYS H    H    24.901  -98.514  -95.076 1.00 . A A . 370 LYS H    1 1 
       20 39431 1 1  29 LYS HA   H    25.194  -95.701  -94.330 1.00 . A A . 370 LYS HA   1 1 
       20 39432 1 1  29 LYS HB2  H    26.885  -97.154  -96.360 1.00 . A A . 370 LYS HB2  1 1 
       20 39433 1 1  29 LYS HB3  H    26.741  -95.405  -96.314 1.00 . A A . 370 LYS HB3  1 1 
       20 39434 1 1  29 LYS HD2  H    26.768  -95.192  -93.163 1.00 . A A . 370 LYS HD2  1 1 
       20 39435 1 1  29 LYS HD3  H    28.519  -95.052  -93.051 1.00 . A A . 370 LYS HD3  1 1 
       20 39436 1 1  29 LYS HE2  H    26.765  -93.737  -95.126 1.00 . A A . 370 LYS HE2  1 1 
       20 39437 1 1  29 LYS HE3  H    27.481  -92.941  -93.730 1.00 . A A . 370 LYS HE3  1 1 
       20 39438 1 1  29 LYS HG2  H    27.839  -97.158  -94.120 1.00 . A A . 370 LYS HG2  1 1 
       20 39439 1 1  29 LYS HG3  H    28.777  -96.146  -95.213 1.00 . A A . 370 LYS HG3  1 1 
       20 39440 1 1  29 LYS HZ1  H    29.670  -93.378  -94.615 1.00 . A A . 370 LYS HZ1  1 1 
       20 39441 1 1  29 LYS HZ2  H    28.749  -92.553  -95.765 1.00 . A A . 370 LYS HZ2  1 1 
       20 39442 1 1  29 LYS HZ3  H    29.017  -94.213  -95.934 1.00 . A A . 370 LYS HZ3  1 1 
       20 39443 1 1  29 LYS N    N    25.114  -97.747  -94.503 1.00 . A A . 370 LYS N    1 1 
       20 39444 1 1  29 LYS NZ   N    28.846  -93.452  -95.248 1.00 . A A . 370 LYS NZ   1 1 
       20 39445 1 1  29 LYS O    O    24.377  -96.605  -97.315 1.00 . A A . 370 LYS O    1 1 
       20 39446 1 1  30 VAL C    C    22.422  -93.751  -97.340 1.00 . A A . 371 VAL C    1 1 
       20 39447 1 1  30 VAL CA   C    22.145  -95.111  -96.700 1.00 . A A . 371 VAL CA   1 1 
       20 39448 1 1  30 VAL CB   C    20.749  -95.122  -96.014 1.00 . A A . 371 VAL CB   1 1 
       20 39449 1 1  30 VAL CG1  C    20.736  -94.274  -94.769 1.00 . A A . 371 VAL CG1  1 1 
       20 39450 1 1  30 VAL CG2  C    19.655  -94.692  -96.981 1.00 . A A . 371 VAL CG2  1 1 
       20 39451 1 1  30 VAL H    H    23.143  -95.171  -94.848 1.00 . A A . 371 VAL H    1 1 
       20 39452 1 1  30 VAL HA   H    22.143  -95.856  -97.484 1.00 . A A . 371 VAL HA   1 1 
       20 39453 1 1  30 VAL HB   H    20.542  -96.123  -95.701 1.00 . A A . 371 VAL HB   1 1 
       20 39454 1 1  30 VAL HG11 H    21.474  -94.644  -94.072 1.00 . A A . 371 VAL HG11 1 1 
       20 39455 1 1  30 VAL HG12 H    19.758  -94.317  -94.309 1.00 . A A . 371 VAL HG12 1 1 
       20 39456 1 1  30 VAL HG13 H    20.969  -93.251  -95.027 1.00 . A A . 371 VAL HG13 1 1 
       20 39457 1 1  30 VAL HG21 H    19.624  -95.373  -97.818 1.00 . A A . 371 VAL HG21 1 1 
       20 39458 1 1  30 VAL HG22 H    19.860  -93.693  -97.336 1.00 . A A . 371 VAL HG22 1 1 
       20 39459 1 1  30 VAL HG23 H    18.702  -94.704  -96.472 1.00 . A A . 371 VAL HG23 1 1 
       20 39460 1 1  30 VAL N    N    23.204  -95.464  -95.780 1.00 . A A . 371 VAL N    1 1 
       20 39461 1 1  30 VAL O    O    22.579  -92.737  -96.654 1.00 . A A . 371 VAL O    1 1 
       20 39462 1 1  31 THR C    C    22.201  -92.666 -100.793 1.00 . A A . 372 THR C    1 1 
       20 39463 1 1  31 THR CA   C    22.798  -92.545  -99.397 1.00 . A A . 372 THR CA   1 1 
       20 39464 1 1  31 THR CB   C    24.329  -92.306  -99.494 1.00 . A A . 372 THR CB   1 1 
       20 39465 1 1  31 THR CG2  C    24.652  -91.071 -100.327 1.00 . A A . 372 THR CG2  1 1 
       20 39466 1 1  31 THR H    H    22.407  -94.589  -99.137 1.00 . A A . 372 THR H    1 1 
       20 39467 1 1  31 THR HA   H    22.346  -91.710  -98.882 1.00 . A A . 372 THR HA   1 1 
       20 39468 1 1  31 THR HB   H    24.780  -93.172  -99.959 1.00 . A A . 372 THR HB   1 1 
       20 39469 1 1  31 THR HG1  H    24.162  -92.223  -97.530 1.00 . A A . 372 THR HG1  1 1 
       20 39470 1 1  31 THR HG21 H    25.720  -90.909 -100.330 1.00 . A A . 372 THR HG21 1 1 
       20 39471 1 1  31 THR HG22 H    24.155  -90.210  -99.908 1.00 . A A . 372 THR HG22 1 1 
       20 39472 1 1  31 THR HG23 H    24.312  -91.229 -101.342 1.00 . A A . 372 THR HG23 1 1 
       20 39473 1 1  31 THR N    N    22.522  -93.748  -98.646 1.00 . A A . 372 THR N    1 1 
       20 39474 1 1  31 THR O    O    22.181  -93.759 -101.370 1.00 . A A . 372 THR O    1 1 
       20 39475 1 1  31 THR OG1  O    24.879  -92.153  -98.175 1.00 . A A . 372 THR OG1  1 1 
       20 39476 1 1  32 CYS C    C    22.223  -91.563 -103.708 1.00 . A A . 373 CYS C    1 1 
       20 39477 1 1  32 CYS CA   C    21.113  -91.544 -102.660 1.00 . A A . 373 CYS CA   1 1 
       20 39478 1 1  32 CYS CB   C    20.239  -90.308 -102.839 1.00 . A A . 373 CYS CB   1 1 
       20 39479 1 1  32 CYS H    H    21.720  -90.723 -100.811 1.00 . A A . 373 CYS H    1 1 
       20 39480 1 1  32 CYS HA   H    20.509  -92.430 -102.774 1.00 . A A . 373 CYS HA   1 1 
       20 39481 1 1  32 CYS HB2  H    19.788  -90.031 -101.903 1.00 . A A . 373 CYS HB2  1 1 
       20 39482 1 1  32 CYS HB3  H    20.869  -89.492 -103.158 1.00 . A A . 373 CYS HB3  1 1 
       20 39483 1 1  32 CYS N    N    21.697  -91.554 -101.327 1.00 . A A . 373 CYS N    1 1 
       20 39484 1 1  32 CYS O    O    22.426  -90.601 -104.445 1.00 . A A . 373 CYS O    1 1 
       20 39485 1 1  32 CYS SG   S    18.921  -90.474 -104.070 1.00 . A A . 373 CYS SG   1 1 
       20 39486 1 1  33 GLN C    C    23.601  -92.965 -106.113 1.00 . A A . 374 GLN C    1 1 
       20 39487 1 1  33 GLN CA   C    24.060  -92.820 -104.663 1.00 . A A . 374 GLN CA   1 1 
       20 39488 1 1  33 GLN CB   C    24.900  -94.022 -104.238 1.00 . A A . 374 GLN CB   1 1 
       20 39489 1 1  33 GLN CD   C    26.143  -95.168 -102.340 1.00 . A A . 374 GLN CD   1 1 
       20 39490 1 1  33 GLN CG   C    25.465  -93.898 -102.830 1.00 . A A . 374 GLN CG   1 1 
       20 39491 1 1  33 GLN H    H    22.695  -93.406 -103.163 1.00 . A A . 374 GLN H    1 1 
       20 39492 1 1  33 GLN HA   H    24.665  -91.931 -104.581 1.00 . A A . 374 GLN HA   1 1 
       20 39493 1 1  33 GLN HB2  H    24.283  -94.903 -104.276 1.00 . A A . 374 GLN HB2  1 1 
       20 39494 1 1  33 GLN HB3  H    25.725  -94.133 -104.925 1.00 . A A . 374 GLN HB3  1 1 
       20 39495 1 1  33 GLN HE21 H    24.891  -96.300 -103.396 1.00 . A A . 374 GLN HE21 1 1 
       20 39496 1 1  33 GLN HE22 H    26.080  -97.144 -102.468 1.00 . A A . 374 GLN HE22 1 1 
       20 39497 1 1  33 GLN HG2  H    26.190  -93.098 -102.816 1.00 . A A . 374 GLN HG2  1 1 
       20 39498 1 1  33 GLN HG3  H    24.656  -93.657 -102.156 1.00 . A A . 374 GLN HG3  1 1 
       20 39499 1 1  33 GLN N    N    22.934  -92.664 -103.762 1.00 . A A . 374 GLN N    1 1 
       20 39500 1 1  33 GLN NE2  N    25.657  -96.317 -102.780 1.00 . A A . 374 GLN NE2  1 1 
       20 39501 1 1  33 GLN O    O    24.416  -92.996 -107.028 1.00 . A A . 374 GLN O    1 1 
       20 39502 1 1  33 GLN OE1  O    27.090  -95.114 -101.557 1.00 . A A . 374 GLN OE1  1 1 
       20 39503 1 1  34 ASN C    C    21.079  -91.875 -108.093 1.00 . A A . 375 ASN C    1 1 
       20 39504 1 1  34 ASN CA   C    21.739  -93.185 -107.648 1.00 . A A . 375 ASN CA   1 1 
       20 39505 1 1  34 ASN CB   C    20.732  -94.346 -107.697 1.00 . A A . 375 ASN CB   1 1 
       20 39506 1 1  34 ASN CG   C    20.221  -94.633 -109.102 1.00 . A A . 375 ASN CG   1 1 
       20 39507 1 1  34 ASN H    H    21.698  -93.031 -105.537 1.00 . A A . 375 ASN H    1 1 
       20 39508 1 1  34 ASN HA   H    22.554  -93.404 -108.319 1.00 . A A . 375 ASN HA   1 1 
       20 39509 1 1  34 ASN HB2  H    21.205  -95.241 -107.320 1.00 . A A . 375 ASN HB2  1 1 
       20 39510 1 1  34 ASN HB3  H    19.886  -94.103 -107.069 1.00 . A A . 375 ASN HB3  1 1 
       20 39511 1 1  34 ASN HD21 H    18.600  -93.525 -108.787 1.00 . A A . 375 ASN HD21 1 1 
       20 39512 1 1  34 ASN HD22 H    18.726  -94.250 -110.347 1.00 . A A . 375 ASN HD22 1 1 
       20 39513 1 1  34 ASN N    N    22.297  -93.054 -106.310 1.00 . A A . 375 ASN N    1 1 
       20 39514 1 1  34 ASN ND2  N    19.068  -94.085 -109.444 1.00 . A A . 375 ASN ND2  1 1 
       20 39515 1 1  34 ASN O    O    20.770  -91.687 -109.270 1.00 . A A . 375 ASN O    1 1 
       20 39516 1 1  34 ASN OD1  O    20.858  -95.357 -109.869 1.00 . A A . 375 ASN OD1  1 1 
       20 39517 1 1  35 GLY C    C    20.815  -88.568 -106.646 1.00 . A A . 376 GLY C    1 1 
       20 39518 1 1  35 GLY CA   C    20.238  -89.711 -107.454 1.00 . A A . 376 GLY CA   1 1 
       20 39519 1 1  35 GLY H    H    21.185  -91.142 -106.230 1.00 . A A . 376 GLY H    1 1 
       20 39520 1 1  35 GLY HA2  H    20.359  -89.502 -108.507 1.00 . A A . 376 GLY HA2  1 1 
       20 39521 1 1  35 GLY HA3  H    19.183  -89.804 -107.230 1.00 . A A . 376 GLY HA3  1 1 
       20 39522 1 1  35 GLY N    N    20.883  -90.969 -107.147 1.00 . A A . 376 GLY N    1 1 
       20 39523 1 1  35 GLY O    O    22.027  -88.327 -106.677 1.00 . A A . 376 GLY O    1 1 
       20 39524 1 1  36 CYS C    C    21.060  -87.268 -103.819 1.00 . A A . 377 CYS C    1 1 
       20 39525 1 1  36 CYS CA   C    20.363  -86.758 -105.076 1.00 . A A . 377 CYS CA   1 1 
       20 39526 1 1  36 CYS CB   C    19.140  -85.916 -104.727 1.00 . A A . 377 CYS CB   1 1 
       20 39527 1 1  36 CYS H    H    19.007  -88.120 -105.942 1.00 . A A . 377 CYS H    1 1 
       20 39528 1 1  36 CYS HA   H    21.058  -86.153 -105.638 1.00 . A A . 377 CYS HA   1 1 
       20 39529 1 1  36 CYS HB2  H    19.293  -85.471 -103.753 1.00 . A A . 377 CYS HB2  1 1 
       20 39530 1 1  36 CYS HB3  H    19.024  -85.134 -105.462 1.00 . A A . 377 CYS HB3  1 1 
       20 39531 1 1  36 CYS N    N    19.954  -87.871 -105.921 1.00 . A A . 377 CYS N    1 1 
       20 39532 1 1  36 CYS O    O    20.439  -87.408 -102.767 1.00 . A A . 377 CYS O    1 1 
       20 39533 1 1  36 CYS SG   S    17.589  -86.876 -104.664 1.00 . A A . 377 CYS SG   1 1 
       20 39534 1 1  37 GLY C    C    23.247  -87.306 -101.631 1.00 . A A . 378 GLY C    1 1 
       20 39535 1 1  37 GLY CA   C    23.116  -88.118 -102.880 1.00 . A A . 378 GLY CA   1 1 
       20 39536 1 1  37 GLY H    H    22.804  -87.227 -104.757 1.00 . A A . 378 GLY H    1 1 
       20 39537 1 1  37 GLY HA2  H    22.646  -89.055 -102.626 1.00 . A A . 378 GLY HA2  1 1 
       20 39538 1 1  37 GLY HA3  H    24.105  -88.332 -103.258 1.00 . A A . 378 GLY HA3  1 1 
       20 39539 1 1  37 GLY N    N    22.358  -87.484 -103.931 1.00 . A A . 378 GLY N    1 1 
       20 39540 1 1  37 GLY O    O    23.951  -86.292 -101.587 1.00 . A A . 378 GLY O    1 1 
       20 39541 1 1  38 TYR C    C    22.380  -88.324  -98.302 1.00 . A A . 379 TYR C    1 1 
       20 39542 1 1  38 TYR CA   C    22.579  -87.200  -99.304 1.00 . A A . 379 TYR CA   1 1 
       20 39543 1 1  38 TYR CB   C    21.470  -86.146  -99.160 1.00 . A A . 379 TYR CB   1 1 
       20 39544 1 1  38 TYR CD1  C    22.327  -84.801  -97.198 1.00 . A A . 379 TYR CD1  1 1 
       20 39545 1 1  38 TYR CD2  C    20.178  -85.817  -97.011 1.00 . A A . 379 TYR CD2  1 1 
       20 39546 1 1  38 TYR CE1  C    22.195  -84.281  -95.925 1.00 . A A . 379 TYR CE1  1 1 
       20 39547 1 1  38 TYR CE2  C    20.038  -85.300  -95.738 1.00 . A A . 379 TYR CE2  1 1 
       20 39548 1 1  38 TYR CG   C    21.325  -85.578  -97.762 1.00 . A A . 379 TYR CG   1 1 
       20 39549 1 1  38 TYR CZ   C    21.050  -84.533  -95.199 1.00 . A A . 379 TYR CZ   1 1 
       20 39550 1 1  38 TYR H    H    21.974  -88.543 -100.770 1.00 . A A . 379 TYR H    1 1 
       20 39551 1 1  38 TYR HA   H    23.542  -86.739  -99.143 1.00 . A A . 379 TYR HA   1 1 
       20 39552 1 1  38 TYR HB2  H    21.680  -85.324  -99.827 1.00 . A A . 379 TYR HB2  1 1 
       20 39553 1 1  38 TYR HB3  H    20.526  -86.591  -99.439 1.00 . A A . 379 TYR HB3  1 1 
       20 39554 1 1  38 TYR HD1  H    23.224  -84.606  -97.766 1.00 . A A . 379 TYR HD1  1 1 
       20 39555 1 1  38 TYR HD2  H    19.389  -86.418  -97.436 1.00 . A A . 379 TYR HD2  1 1 
       20 39556 1 1  38 TYR HE1  H    22.985  -83.680  -95.504 1.00 . A A . 379 TYR HE1  1 1 
       20 39557 1 1  38 TYR HE2  H    19.141  -85.498  -95.170 1.00 . A A . 379 TYR HE2  1 1 
       20 39558 1 1  38 TYR HH   H    20.488  -84.661  -93.364 1.00 . A A . 379 TYR HH   1 1 
       20 39559 1 1  38 TYR N    N    22.556  -87.769 -100.619 1.00 . A A . 379 TYR N    1 1 
       20 39560 1 1  38 TYR O    O    21.533  -89.193  -98.507 1.00 . A A . 379 TYR O    1 1 
       20 39561 1 1  38 TYR OH   O    20.915  -84.011  -93.928 1.00 . A A . 379 TYR OH   1 1 
       20 39562 1 1  39 VAL C    C    21.958  -88.960  -95.242 1.00 . A A . 380 VAL C    1 1 
       20 39563 1 1  39 VAL CA   C    23.050  -89.355  -96.237 1.00 . A A . 380 VAL CA   1 1 
       20 39564 1 1  39 VAL CB   C    24.403  -89.598  -95.504 1.00 . A A . 380 VAL CB   1 1 
       20 39565 1 1  39 VAL CG1  C    24.874  -88.352  -94.763 1.00 . A A . 380 VAL CG1  1 1 
       20 39566 1 1  39 VAL CG2  C    24.307  -90.786  -94.560 1.00 . A A . 380 VAL CG2  1 1 
       20 39567 1 1  39 VAL H    H    23.857  -87.640  -97.159 1.00 . A A . 380 VAL H    1 1 
       20 39568 1 1  39 VAL HA   H    22.752  -90.272  -96.728 1.00 . A A . 380 VAL HA   1 1 
       20 39569 1 1  39 VAL HB   H    25.146  -89.829  -96.255 1.00 . A A . 380 VAL HB   1 1 
       20 39570 1 1  39 VAL HG11 H    24.135  -88.073  -94.027 1.00 . A A . 380 VAL HG11 1 1 
       20 39571 1 1  39 VAL HG12 H    25.004  -87.543  -95.466 1.00 . A A . 380 VAL HG12 1 1 
       20 39572 1 1  39 VAL HG13 H    25.812  -88.558  -94.271 1.00 . A A . 380 VAL HG13 1 1 
       20 39573 1 1  39 VAL HG21 H    24.043  -91.672  -95.119 1.00 . A A . 380 VAL HG21 1 1 
       20 39574 1 1  39 VAL HG22 H    23.551  -90.592  -93.815 1.00 . A A . 380 VAL HG22 1 1 
       20 39575 1 1  39 VAL HG23 H    25.260  -90.940  -94.075 1.00 . A A . 380 VAL HG23 1 1 
       20 39576 1 1  39 VAL N    N    23.174  -88.335  -97.256 1.00 . A A . 380 VAL N    1 1 
       20 39577 1 1  39 VAL O    O    21.900  -87.814  -94.792 1.00 . A A . 380 VAL O    1 1 
       20 39578 1 1  40 PHE C    C    19.752  -90.774  -93.120 1.00 . A A . 381 PHE C    1 1 
       20 39579 1 1  40 PHE CA   C    19.993  -89.594  -94.005 1.00 . A A . 381 PHE CA   1 1 
       20 39580 1 1  40 PHE CB   C    18.713  -89.192  -94.765 1.00 . A A . 381 PHE CB   1 1 
       20 39581 1 1  40 PHE CD1  C    18.817  -90.290  -97.030 1.00 . A A . 381 PHE CD1  1 1 
       20 39582 1 1  40 PHE CD2  C    17.201  -91.075  -95.462 1.00 . A A . 381 PHE CD2  1 1 
       20 39583 1 1  40 PHE CE1  C    18.377  -91.217  -97.956 1.00 . A A . 381 PHE CE1  1 1 
       20 39584 1 1  40 PHE CE2  C    16.755  -92.003  -96.382 1.00 . A A . 381 PHE CE2  1 1 
       20 39585 1 1  40 PHE CG   C    18.235  -90.210  -95.772 1.00 . A A . 381 PHE CG   1 1 
       20 39586 1 1  40 PHE CZ   C    17.343  -92.074  -97.631 1.00 . A A . 381 PHE CZ   1 1 
       20 39587 1 1  40 PHE H    H    21.171  -90.812  -95.273 1.00 . A A . 381 PHE H    1 1 
       20 39588 1 1  40 PHE HA   H    20.306  -88.767  -93.386 1.00 . A A . 381 PHE HA   1 1 
       20 39589 1 1  40 PHE HB2  H    17.914  -89.027  -94.052 1.00 . A A . 381 PHE HB2  1 1 
       20 39590 1 1  40 PHE HB3  H    18.902  -88.266  -95.292 1.00 . A A . 381 PHE HB3  1 1 
       20 39591 1 1  40 PHE HD1  H    19.626  -89.620  -97.281 1.00 . A A . 381 PHE HD1  1 1 
       20 39592 1 1  40 PHE HD2  H    16.744  -91.020  -94.484 1.00 . A A . 381 PHE HD2  1 1 
       20 39593 1 1  40 PHE HE1  H    18.840  -91.268  -98.932 1.00 . A A . 381 PHE HE1  1 1 
       20 39594 1 1  40 PHE HE2  H    15.947  -92.673  -96.127 1.00 . A A . 381 PHE HE2  1 1 
       20 39595 1 1  40 PHE HZ   H    16.994  -92.798  -98.351 1.00 . A A . 381 PHE HZ   1 1 
       20 39596 1 1  40 PHE N    N    21.082  -89.889  -94.919 1.00 . A A . 381 PHE N    1 1 
       20 39597 1 1  40 PHE O    O    20.268  -91.838  -93.377 1.00 . A A . 381 PHE O    1 1 
       20 39598 1 1  41 CYS C    C    17.692  -92.589  -91.721 1.00 . A A . 382 CYS C    1 1 
       20 39599 1 1  41 CYS CA   C    18.761  -91.677  -91.151 1.00 . A A . 382 CYS CA   1 1 
       20 39600 1 1  41 CYS CB   C    18.358  -91.143  -89.769 1.00 . A A . 382 CYS CB   1 1 
       20 39601 1 1  41 CYS H    H    18.564  -89.728  -91.918 1.00 . A A . 382 CYS H    1 1 
       20 39602 1 1  41 CYS HA   H    19.682  -92.230  -91.064 1.00 . A A . 382 CYS HA   1 1 
       20 39603 1 1  41 CYS HB2  H    18.998  -90.314  -89.510 1.00 . A A . 382 CYS HB2  1 1 
       20 39604 1 1  41 CYS HB3  H    17.335  -90.791  -89.824 1.00 . A A . 382 CYS HB3  1 1 
       20 39605 1 1  41 CYS N    N    18.995  -90.591  -92.066 1.00 . A A . 382 CYS N    1 1 
       20 39606 1 1  41 CYS O    O    16.944  -92.200  -92.605 1.00 . A A . 382 CYS O    1 1 
       20 39607 1 1  41 CYS SG   S    18.456  -92.364  -88.419 1.00 . A A . 382 CYS SG   1 1 
       20 39608 1 1  42 ARG C    C    15.403  -94.673  -90.838 1.00 . A A . 383 ARG C    1 1 
       20 39609 1 1  42 ARG CA   C    16.639  -94.723  -91.720 1.00 . A A . 383 ARG CA   1 1 
       20 39610 1 1  42 ARG CB   C    17.197  -96.138  -91.804 1.00 . A A . 383 ARG CB   1 1 
       20 39611 1 1  42 ARG CD   C    18.272  -98.086  -90.695 1.00 . A A . 383 ARG CD   1 1 
       20 39612 1 1  42 ARG CG   C    17.721  -96.690  -90.492 1.00 . A A . 383 ARG CG   1 1 
       20 39613 1 1  42 ARG CZ   C    19.641  -99.662  -89.370 1.00 . A A . 383 ARG CZ   1 1 
       20 39614 1 1  42 ARG H    H    18.285  -94.072  -90.562 1.00 . A A . 383 ARG H    1 1 
       20 39615 1 1  42 ARG HA   H    16.357  -94.403  -92.713 1.00 . A A . 383 ARG HA   1 1 
       20 39616 1 1  42 ARG HB2  H    16.414  -96.795  -92.152 1.00 . A A . 383 ARG HB2  1 1 
       20 39617 1 1  42 ARG HB3  H    18.004  -96.148  -92.521 1.00 . A A . 383 ARG HB3  1 1 
       20 39618 1 1  42 ARG HD2  H    17.505  -98.696  -91.148 1.00 . A A . 383 ARG HD2  1 1 
       20 39619 1 1  42 ARG HD3  H    19.119  -98.024  -91.362 1.00 . A A . 383 ARG HD3  1 1 
       20 39620 1 1  42 ARG HE   H    18.227  -98.437  -88.624 1.00 . A A . 383 ARG HE   1 1 
       20 39621 1 1  42 ARG HG2  H    18.509  -96.045  -90.131 1.00 . A A . 383 ARG HG2  1 1 
       20 39622 1 1  42 ARG HG3  H    16.914  -96.718  -89.773 1.00 . A A . 383 ARG HG3  1 1 
       20 39623 1 1  42 ARG HH11 H    20.160  -99.563  -91.337 1.00 . A A . 383 ARG HH11 1 1 
       20 39624 1 1  42 ARG HH12 H    21.039 -100.719  -90.402 1.00 . A A . 383 ARG HH12 1 1 
       20 39625 1 1  42 ARG HH21 H    19.406 -100.001  -87.379 1.00 . A A . 383 ARG HH21 1 1 
       20 39626 1 1  42 ARG HH22 H    20.613 -100.963  -88.159 1.00 . A A . 383 ARG HH22 1 1 
       20 39627 1 1  42 ARG N    N    17.638  -93.798  -91.244 1.00 . A A . 383 ARG N    1 1 
       20 39628 1 1  42 ARG NE   N    18.696  -98.715  -89.445 1.00 . A A . 383 ARG NE   1 1 
       20 39629 1 1  42 ARG NH1  N    20.333 -100.005  -90.457 1.00 . A A . 383 ARG NH1  1 1 
       20 39630 1 1  42 ARG NH2  N    19.906 -100.251  -88.211 1.00 . A A . 383 ARG NH2  1 1 
       20 39631 1 1  42 ARG O    O    14.349  -95.208  -91.190 1.00 . A A . 383 ARG O    1 1 
       20 39632 1 1  43 ASN C    C    13.920  -92.454  -88.833 1.00 . A A . 384 ASN C    1 1 
       20 39633 1 1  43 ASN CA   C    14.424  -93.883  -88.772 1.00 . A A . 384 ASN CA   1 1 
       20 39634 1 1  43 ASN CB   C    14.823  -94.251  -87.342 1.00 . A A . 384 ASN CB   1 1 
       20 39635 1 1  43 ASN CG   C    13.633  -94.264  -86.395 1.00 . A A . 384 ASN CG   1 1 
       20 39636 1 1  43 ASN H    H    16.408  -93.645  -89.450 1.00 . A A . 384 ASN H    1 1 
       20 39637 1 1  43 ASN HA   H    13.634  -94.543  -89.102 1.00 . A A . 384 ASN HA   1 1 
       20 39638 1 1  43 ASN HB2  H    15.272  -95.233  -87.341 1.00 . A A . 384 ASN HB2  1 1 
       20 39639 1 1  43 ASN HB3  H    15.542  -93.531  -86.980 1.00 . A A . 384 ASN HB3  1 1 
       20 39640 1 1  43 ASN HD21 H    13.314  -96.189  -86.773 1.00 . A A . 384 ASN HD21 1 1 
       20 39641 1 1  43 ASN HD22 H    12.224  -95.447  -85.658 1.00 . A A . 384 ASN HD22 1 1 
       20 39642 1 1  43 ASN N    N    15.540  -94.042  -89.683 1.00 . A A . 384 ASN N    1 1 
       20 39643 1 1  43 ASN ND2  N    12.995  -95.415  -86.263 1.00 . A A . 384 ASN ND2  1 1 
       20 39644 1 1  43 ASN O    O    12.734  -92.188  -88.656 1.00 . A A . 384 ASN O    1 1 
       20 39645 1 1  43 ASN OD1  O    13.294  -93.253  -85.789 1.00 . A A . 384 ASN OD1  1 1 
       20 39646 1 1  44 CYS C    C    15.295  -89.503  -90.358 1.00 . A A . 385 CYS C    1 1 
       20 39647 1 1  44 CYS CA   C    14.516  -90.130  -89.220 1.00 . A A . 385 CYS CA   1 1 
       20 39648 1 1  44 CYS CB   C    14.802  -89.398  -87.903 1.00 . A A . 385 CYS CB   1 1 
       20 39649 1 1  44 CYS H    H    15.758  -91.829  -89.274 1.00 . A A . 385 CYS H    1 1 
       20 39650 1 1  44 CYS HA   H    13.461  -90.052  -89.440 1.00 . A A . 385 CYS HA   1 1 
       20 39651 1 1  44 CYS HB2  H    14.753  -88.343  -88.097 1.00 . A A . 385 CYS HB2  1 1 
       20 39652 1 1  44 CYS HB3  H    14.042  -89.650  -87.184 1.00 . A A . 385 CYS HB3  1 1 
       20 39653 1 1  44 CYS N    N    14.835  -91.542  -89.111 1.00 . A A . 385 CYS N    1 1 
       20 39654 1 1  44 CYS O    O    15.851  -90.195  -91.176 1.00 . A A . 385 CYS O    1 1 
       20 39655 1 1  44 CYS SG   S    16.428  -89.723  -87.171 1.00 . A A . 385 CYS SG   1 1 
       20 39656 1 1  45 LEU C    C    17.195  -86.687  -90.894 1.00 . A A . 386 LEU C    1 1 
       20 39657 1 1  45 LEU CA   C    16.043  -87.507  -91.460 1.00 . A A . 386 LEU CA   1 1 
       20 39658 1 1  45 LEU CB   C    15.073  -86.613  -92.215 1.00 . A A . 386 LEU CB   1 1 
       20 39659 1 1  45 LEU CD1  C    13.102  -86.354  -93.748 1.00 . A A . 386 LEU CD1  1 1 
       20 39660 1 1  45 LEU CD2  C    14.460  -88.458  -93.815 1.00 . A A . 386 LEU CD2  1 1 
       20 39661 1 1  45 LEU CG   C    13.928  -87.334  -92.934 1.00 . A A . 386 LEU CG   1 1 
       20 39662 1 1  45 LEU H    H    14.873  -87.677  -89.718 1.00 . A A . 386 LEU H    1 1 
       20 39663 1 1  45 LEU HA   H    16.439  -88.246  -92.140 1.00 . A A . 386 LEU HA   1 1 
       20 39664 1 1  45 LEU HB2  H    14.638  -85.948  -91.486 1.00 . A A . 386 LEU HB2  1 1 
       20 39665 1 1  45 LEU HB3  H    15.624  -86.032  -92.939 1.00 . A A . 386 LEU HB3  1 1 
       20 39666 1 1  45 LEU HD11 H    13.730  -85.885  -94.492 1.00 . A A . 386 LEU HD11 1 1 
       20 39667 1 1  45 LEU HD12 H    12.693  -85.597  -93.095 1.00 . A A . 386 LEU HD12 1 1 
       20 39668 1 1  45 LEU HD13 H    12.296  -86.881  -94.238 1.00 . A A . 386 LEU HD13 1 1 
       20 39669 1 1  45 LEU HD21 H    15.200  -88.066  -94.495 1.00 . A A . 386 LEU HD21 1 1 
       20 39670 1 1  45 LEU HD22 H    13.645  -88.891  -94.377 1.00 . A A . 386 LEU HD22 1 1 
       20 39671 1 1  45 LEU HD23 H    14.909  -89.219  -93.191 1.00 . A A . 386 LEU HD23 1 1 
       20 39672 1 1  45 LEU HG   H    13.275  -87.771  -92.190 1.00 . A A . 386 LEU HG   1 1 
       20 39673 1 1  45 LEU N    N    15.335  -88.202  -90.405 1.00 . A A . 386 LEU N    1 1 
       20 39674 1 1  45 LEU O    O    17.650  -85.726  -91.509 1.00 . A A . 386 LEU O    1 1 
       20 39675 1 1  46 GLN C    C    20.161  -86.582  -89.671 1.00 . A A . 387 GLN C    1 1 
       20 39676 1 1  46 GLN CA   C    18.769  -86.389  -89.037 1.00 . A A . 387 GLN CA   1 1 
       20 39677 1 1  46 GLN CB   C    18.795  -86.806  -87.564 1.00 . A A . 387 GLN CB   1 1 
       20 39678 1 1  46 GLN CD   C    17.431  -84.921  -86.556 1.00 . A A . 387 GLN CD   1 1 
       20 39679 1 1  46 GLN CG   C    17.540  -86.417  -86.796 1.00 . A A . 387 GLN CG   1 1 
       20 39680 1 1  46 GLN H    H    17.331  -87.928  -89.340 1.00 . A A . 387 GLN H    1 1 
       20 39681 1 1  46 GLN HA   H    18.524  -85.337  -89.081 1.00 . A A . 387 GLN HA   1 1 
       20 39682 1 1  46 GLN HB2  H    18.908  -87.879  -87.509 1.00 . A A . 387 GLN HB2  1 1 
       20 39683 1 1  46 GLN HB3  H    19.643  -86.338  -87.086 1.00 . A A . 387 GLN HB3  1 1 
       20 39684 1 1  46 GLN HE21 H    16.350  -85.244  -84.932 1.00 . A A . 387 GLN HE21 1 1 
       20 39685 1 1  46 GLN HE22 H    16.659  -83.587  -85.317 1.00 . A A . 387 GLN HE22 1 1 
       20 39686 1 1  46 GLN HG2  H    16.676  -86.737  -87.358 1.00 . A A . 387 GLN HG2  1 1 
       20 39687 1 1  46 GLN HG3  H    17.550  -86.920  -85.840 1.00 . A A . 387 GLN HG3  1 1 
       20 39688 1 1  46 GLN N    N    17.699  -87.111  -89.741 1.00 . A A . 387 GLN N    1 1 
       20 39689 1 1  46 GLN NE2  N    16.747  -84.547  -85.499 1.00 . A A . 387 GLN NE2  1 1 
       20 39690 1 1  46 GLN O    O    21.176  -86.359  -89.019 1.00 . A A . 387 GLN O    1 1 
       20 39691 1 1  46 GLN OE1  O    17.950  -84.111  -87.324 1.00 . A A . 387 GLN OE1  1 1 
       20 39692 1 1  47 GLY C    C    22.206  -88.418  -91.271 1.00 . A A . 388 GLY C    1 1 
       20 39693 1 1  47 GLY CA   C    21.482  -87.133  -91.626 1.00 . A A . 388 GLY CA   1 1 
       20 39694 1 1  47 GLY H    H    19.364  -87.165  -91.407 1.00 . A A . 388 GLY H    1 1 
       20 39695 1 1  47 GLY HA2  H    21.309  -87.116  -92.692 1.00 . A A . 388 GLY HA2  1 1 
       20 39696 1 1  47 GLY HA3  H    22.113  -86.295  -91.366 1.00 . A A . 388 GLY HA3  1 1 
       20 39697 1 1  47 GLY N    N    20.203  -86.983  -90.935 1.00 . A A . 388 GLY N    1 1 
       20 39698 1 1  47 GLY O    O    23.406  -88.548  -91.519 1.00 . A A . 388 GLY O    1 1 
       20 39699 1 1  48 TYR C    C    22.971  -90.547  -89.129 1.00 . A A . 389 TYR C    1 1 
       20 39700 1 1  48 TYR CA   C    21.981  -90.674  -90.279 1.00 . A A . 389 TYR CA   1 1 
       20 39701 1 1  48 TYR CB   C    22.613  -91.419  -91.457 1.00 . A A . 389 TYR CB   1 1 
       20 39702 1 1  48 TYR CD1  C    21.700  -93.590  -90.467 1.00 . A A . 389 TYR CD1  1 1 
       20 39703 1 1  48 TYR CD2  C    23.292  -93.717  -92.236 1.00 . A A . 389 TYR CD2  1 1 
       20 39704 1 1  48 TYR CE1  C    21.626  -94.968  -90.428 1.00 . A A . 389 TYR CE1  1 1 
       20 39705 1 1  48 TYR CE2  C    23.224  -95.093  -92.198 1.00 . A A . 389 TYR CE2  1 1 
       20 39706 1 1  48 TYR CG   C    22.540  -92.938  -91.377 1.00 . A A . 389 TYR CG   1 1 
       20 39707 1 1  48 TYR CZ   C    22.390  -95.714  -91.294 1.00 . A A . 389 TYR CZ   1 1 
       20 39708 1 1  48 TYR H    H    20.515  -89.164  -90.541 1.00 . A A . 389 TYR H    1 1 
       20 39709 1 1  48 TYR HA   H    21.131  -91.233  -89.927 1.00 . A A . 389 TYR HA   1 1 
       20 39710 1 1  48 TYR HB2  H    22.111  -91.120  -92.365 1.00 . A A . 389 TYR HB2  1 1 
       20 39711 1 1  48 TYR HB3  H    23.654  -91.141  -91.526 1.00 . A A . 389 TYR HB3  1 1 
       20 39712 1 1  48 TYR HD1  H    21.100  -93.014  -89.782 1.00 . A A . 389 TYR HD1  1 1 
       20 39713 1 1  48 TYR HD2  H    23.945  -93.229  -92.945 1.00 . A A . 389 TYR HD2  1 1 
       20 39714 1 1  48 TYR HE1  H    20.972  -95.454  -89.719 1.00 . A A . 389 TYR HE1  1 1 
       20 39715 1 1  48 TYR HE2  H    23.826  -95.677  -92.878 1.00 . A A . 389 TYR HE2  1 1 
       20 39716 1 1  48 TYR HH   H    23.197  -97.450  -91.099 1.00 . A A . 389 TYR HH   1 1 
       20 39717 1 1  48 TYR N    N    21.462  -89.358  -90.692 1.00 . A A . 389 TYR N    1 1 
       20 39718 1 1  48 TYR O    O    24.058  -89.994  -89.277 1.00 . A A . 389 TYR O    1 1 
       20 39719 1 1  48 TYR OH   O    22.317  -97.089  -91.260 1.00 . A A . 389 TYR OH   1 1 
       20 39720 1 1  49 HIS C    C    23.340  -92.293  -86.013 1.00 . A A . 390 HIS C    1 1 
       20 39721 1 1  49 HIS CA   C    23.400  -90.987  -86.794 1.00 . A A . 390 HIS CA   1 1 
       20 39722 1 1  49 HIS CB   C    22.948  -89.786  -85.923 1.00 . A A . 390 HIS CB   1 1 
       20 39723 1 1  49 HIS CD2  C    20.398  -89.871  -86.459 1.00 . A A . 390 HIS CD2  1 1 
       20 39724 1 1  49 HIS CE1  C    19.608  -89.549  -84.475 1.00 . A A . 390 HIS CE1  1 1 
       20 39725 1 1  49 HIS CG   C    21.465  -89.740  -85.627 1.00 . A A . 390 HIS CG   1 1 
       20 39726 1 1  49 HIS H    H    21.739  -91.560  -87.958 1.00 . A A . 390 HIS H    1 1 
       20 39727 1 1  49 HIS HA   H    24.422  -90.821  -87.106 1.00 . A A . 390 HIS HA   1 1 
       20 39728 1 1  49 HIS HB2  H    23.467  -89.828  -84.978 1.00 . A A . 390 HIS HB2  1 1 
       20 39729 1 1  49 HIS HB3  H    23.215  -88.871  -86.429 1.00 . A A . 390 HIS HB3  1 1 
       20 39730 1 1  49 HIS HD1  H    21.451  -89.390  -83.545 1.00 . A A . 390 HIS HD1  1 1 
       20 39731 1 1  49 HIS HD2  H    20.445  -90.037  -87.526 1.00 . A A . 390 HIS HD2  1 1 
       20 39732 1 1  49 HIS HE1  H    18.931  -89.408  -83.644 1.00 . A A . 390 HIS HE1  1 1 
       20 39733 1 1  49 HIS N    N    22.590  -91.077  -87.994 1.00 . A A . 390 HIS N    1 1 
       20 39734 1 1  49 HIS ND1  N    20.941  -89.534  -84.372 1.00 . A A . 390 HIS ND1  1 1 
       20 39735 1 1  49 HIS NE2  N    19.226  -89.754  -85.728 1.00 . A A . 390 HIS NE2  1 1 
       20 39736 1 1  49 HIS O    O    24.368  -92.891  -85.702 1.00 . A A . 390 HIS O    1 1 
       20 39737 1 1  50 ILE C    C    20.961  -94.829  -85.841 1.00 . A A . 391 ILE C    1 1 
       20 39738 1 1  50 ILE CA   C    21.910  -93.972  -85.013 1.00 . A A . 391 ILE CA   1 1 
       20 39739 1 1  50 ILE CB   C    21.310  -93.722  -83.607 1.00 . A A . 391 ILE CB   1 1 
       20 39740 1 1  50 ILE CD1  C    21.687  -92.425  -81.449 1.00 . A A . 391 ILE CD1  1 1 
       20 39741 1 1  50 ILE CG1  C    22.183  -92.726  -82.839 1.00 . A A . 391 ILE CG1  1 1 
       20 39742 1 1  50 ILE CG2  C    21.195  -95.032  -82.828 1.00 . A A . 391 ILE CG2  1 1 
       20 39743 1 1  50 ILE H    H    21.357  -92.198  -85.972 1.00 . A A . 391 ILE H    1 1 
       20 39744 1 1  50 ILE HA   H    22.858  -94.478  -84.901 1.00 . A A . 391 ILE HA   1 1 
       20 39745 1 1  50 ILE HB   H    20.321  -93.307  -83.724 1.00 . A A . 391 ILE HB   1 1 
       20 39746 1 1  50 ILE HD11 H    22.352  -91.722  -80.973 1.00 . A A . 391 ILE HD11 1 1 
       20 39747 1 1  50 ILE HD12 H    21.660  -93.342  -80.880 1.00 . A A . 391 ILE HD12 1 1 
       20 39748 1 1  50 ILE HD13 H    20.695  -92.006  -81.508 1.00 . A A . 391 ILE HD13 1 1 
       20 39749 1 1  50 ILE HG12 H    23.182  -93.125  -82.751 1.00 . A A . 391 ILE HG12 1 1 
       20 39750 1 1  50 ILE HG13 H    22.222  -91.796  -83.387 1.00 . A A . 391 ILE HG13 1 1 
       20 39751 1 1  50 ILE HG21 H    20.752  -94.840  -81.862 1.00 . A A . 391 ILE HG21 1 1 
       20 39752 1 1  50 ILE HG22 H    22.180  -95.453  -82.694 1.00 . A A . 391 ILE HG22 1 1 
       20 39753 1 1  50 ILE HG23 H    20.579  -95.727  -83.377 1.00 . A A . 391 ILE HG23 1 1 
       20 39754 1 1  50 ILE N    N    22.136  -92.729  -85.713 1.00 . A A . 391 ILE N    1 1 
       20 39755 1 1  50 ILE O    O    20.091  -94.295  -86.523 1.00 . A A . 391 ILE O    1 1 
       20 39756 1 1  51 GLY C    C    18.857  -97.045  -86.166 1.00 . A A . 392 GLY C    1 1 
       20 39757 1 1  51 GLY CA   C    20.315  -97.036  -86.591 1.00 . A A . 392 GLY CA   1 1 
       20 39758 1 1  51 GLY H    H    21.843  -96.512  -85.223 1.00 . A A . 392 GLY H    1 1 
       20 39759 1 1  51 GLY HA2  H    20.370  -96.730  -87.626 1.00 . A A . 392 GLY HA2  1 1 
       20 39760 1 1  51 GLY HA3  H    20.710  -98.037  -86.505 1.00 . A A . 392 GLY HA3  1 1 
       20 39761 1 1  51 GLY N    N    21.140  -96.139  -85.797 1.00 . A A . 392 GLY N    1 1 
       20 39762 1 1  51 GLY O    O    17.975  -97.388  -86.962 1.00 . A A . 392 GLY O    1 1 
       20 39763 1 1  52 GLU C    C    17.032  -95.367  -83.585 1.00 . A A . 393 GLU C    1 1 
       20 39764 1 1  52 GLU CA   C    17.256  -96.648  -84.373 1.00 . A A . 393 GLU CA   1 1 
       20 39765 1 1  52 GLU CB   C    17.029  -97.862  -83.478 1.00 . A A . 393 GLU CB   1 1 
       20 39766 1 1  52 GLU CD   C    17.137 -100.372  -83.319 1.00 . A A . 393 GLU CD   1 1 
       20 39767 1 1  52 GLU CG   C    17.036  -99.177  -84.231 1.00 . A A . 393 GLU CG   1 1 
       20 39768 1 1  52 GLU H    H    19.352  -96.410  -84.348 1.00 . A A . 393 GLU H    1 1 
       20 39769 1 1  52 GLU HA   H    16.557  -96.682  -85.196 1.00 . A A . 393 GLU HA   1 1 
       20 39770 1 1  52 GLU HB2  H    17.808  -97.896  -82.730 1.00 . A A . 393 GLU HB2  1 1 
       20 39771 1 1  52 GLU HB3  H    16.074  -97.759  -82.985 1.00 . A A . 393 GLU HB3  1 1 
       20 39772 1 1  52 GLU HG2  H    16.120  -99.251  -84.800 1.00 . A A . 393 GLU HG2  1 1 
       20 39773 1 1  52 GLU HG3  H    17.878  -99.182  -84.907 1.00 . A A . 393 GLU HG3  1 1 
       20 39774 1 1  52 GLU N    N    18.605  -96.678  -84.921 1.00 . A A . 393 GLU N    1 1 
       20 39775 1 1  52 GLU O    O    17.882  -94.968  -82.788 1.00 . A A . 393 GLU O    1 1 
       20 39776 1 1  52 GLU OE1  O    16.113 -100.763  -82.730 1.00 . A A . 393 GLU OE1  1 1 
       20 39777 1 1  52 GLU OE2  O    18.249 -100.937  -83.197 1.00 . A A . 393 GLU OE2  1 1 
       20 39778 1 1  53 CYS C    C    14.132  -93.428  -82.676 1.00 . A A . 394 CYS C    1 1 
       20 39779 1 1  53 CYS CA   C    15.576  -93.468  -83.142 1.00 . A A . 394 CYS CA   1 1 
       20 39780 1 1  53 CYS CB   C    15.849  -92.296  -84.085 1.00 . A A . 394 CYS CB   1 1 
       20 39781 1 1  53 CYS H    H    15.235  -95.124  -84.416 1.00 . A A . 394 CYS H    1 1 
       20 39782 1 1  53 CYS HA   H    16.213  -93.375  -82.277 1.00 . A A . 394 CYS HA   1 1 
       20 39783 1 1  53 CYS HB2  H    15.239  -92.413  -84.971 1.00 . A A . 394 CYS HB2  1 1 
       20 39784 1 1  53 CYS HB3  H    15.568  -91.377  -83.593 1.00 . A A . 394 CYS HB3  1 1 
       20 39785 1 1  53 CYS N    N    15.890  -94.731  -83.803 1.00 . A A . 394 CYS N    1 1 
       20 39786 1 1  53 CYS O    O    13.374  -94.377  -82.876 1.00 . A A . 394 CYS O    1 1 
       20 39787 1 1  53 CYS SG   S    17.585  -92.154  -84.612 1.00 . A A . 394 CYS SG   1 1 
       20 39788 1 1  54 LEU C    C    12.033  -90.683  -81.715 1.00 . A A . 395 LEU C    1 1 
       20 39789 1 1  54 LEU CA   C    12.434  -92.142  -81.549 1.00 . A A . 395 LEU CA   1 1 
       20 39790 1 1  54 LEU CB   C    12.351  -92.520  -80.082 1.00 . A A . 395 LEU CB   1 1 
       20 39791 1 1  54 LEU CD1  C    10.156  -93.673  -80.031 1.00 . A A . 395 LEU CD1  1 1 
       20 39792 1 1  54 LEU CD2  C    11.038  -92.562  -77.976 1.00 . A A . 395 LEU CD2  1 1 
       20 39793 1 1  54 LEU CG   C    10.960  -92.512  -79.485 1.00 . A A . 395 LEU CG   1 1 
       20 39794 1 1  54 LEU H    H    14.428  -91.641  -81.858 1.00 . A A . 395 LEU H    1 1 
       20 39795 1 1  54 LEU HA   H    11.770  -92.773  -82.115 1.00 . A A . 395 LEU HA   1 1 
       20 39796 1 1  54 LEU HB2  H    12.755  -93.513  -79.974 1.00 . A A . 395 LEU HB2  1 1 
       20 39797 1 1  54 LEU HB3  H    12.963  -91.833  -79.520 1.00 . A A . 395 LEU HB3  1 1 
       20 39798 1 1  54 LEU HD11 H    10.628  -94.598  -79.740 1.00 . A A . 395 LEU HD11 1 1 
       20 39799 1 1  54 LEU HD12 H    10.137  -93.608  -81.108 1.00 . A A . 395 LEU HD12 1 1 
       20 39800 1 1  54 LEU HD13 H     9.150  -93.636  -79.642 1.00 . A A . 395 LEU HD13 1 1 
       20 39801 1 1  54 LEU HD21 H    10.043  -92.527  -77.560 1.00 . A A . 395 LEU HD21 1 1 
       20 39802 1 1  54 LEU HD22 H    11.612  -91.718  -77.624 1.00 . A A . 395 LEU HD22 1 1 
       20 39803 1 1  54 LEU HD23 H    11.526  -93.477  -77.677 1.00 . A A . 395 LEU HD23 1 1 
       20 39804 1 1  54 LEU HG   H    10.460  -91.597  -79.768 1.00 . A A . 395 LEU HG   1 1 
       20 39805 1 1  54 LEU N    N    13.771  -92.340  -82.030 1.00 . A A . 395 LEU N    1 1 
       20 39806 1 1  54 LEU O    O    12.765  -89.780  -81.285 1.00 . A A . 395 LEU O    1 1 
       20 39807 1 1  55 PRO C    C    10.054  -88.384  -81.218 1.00 . A A . 396 PRO C    1 1 
       20 39808 1 1  55 PRO CA   C    10.352  -89.071  -82.543 1.00 . A A . 396 PRO CA   1 1 
       20 39809 1 1  55 PRO CB   C     9.044  -89.295  -83.305 1.00 . A A . 396 PRO CB   1 1 
       20 39810 1 1  55 PRO CD   C    10.028  -91.432  -82.994 1.00 . A A . 396 PRO CD   1 1 
       20 39811 1 1  55 PRO CG   C     9.212  -90.612  -83.949 1.00 . A A . 396 PRO CG   1 1 
       20 39812 1 1  55 PRO HA   H    11.015  -88.457  -83.133 1.00 . A A . 396 PRO HA   1 1 
       20 39813 1 1  55 PRO HB2  H     8.216  -89.295  -82.612 1.00 . A A . 396 PRO HB2  1 1 
       20 39814 1 1  55 PRO HB3  H     8.909  -88.513  -84.037 1.00 . A A . 396 PRO HB3  1 1 
       20 39815 1 1  55 PRO HD2  H     9.400  -91.914  -82.261 1.00 . A A . 396 PRO HD2  1 1 
       20 39816 1 1  55 PRO HD3  H    10.622  -92.160  -83.527 1.00 . A A . 396 PRO HD3  1 1 
       20 39817 1 1  55 PRO HG2  H     8.247  -91.063  -84.116 1.00 . A A . 396 PRO HG2  1 1 
       20 39818 1 1  55 PRO HG3  H     9.741  -90.481  -84.877 1.00 . A A . 396 PRO HG3  1 1 
       20 39819 1 1  55 PRO N    N    10.884  -90.427  -82.361 1.00 . A A . 396 PRO N    1 1 
       20 39820 1 1  55 PRO O    O     9.987  -89.025  -80.161 1.00 . A A . 396 PRO O    1 1 
       20 39821 1 1  56 GLU C    C     8.390  -85.400  -80.328 1.00 . A A . 397 GLU C    1 1 
       20 39822 1 1  56 GLU CA   C     9.580  -86.316  -80.094 1.00 . A A . 397 GLU CA   1 1 
       20 39823 1 1  56 GLU CB   C    10.817  -85.497  -79.700 1.00 . A A . 397 GLU CB   1 1 
       20 39824 1 1  56 GLU CD   C     9.717  -84.260  -77.756 1.00 . A A . 397 GLU CD   1 1 
       20 39825 1 1  56 GLU CG   C    10.885  -85.112  -78.218 1.00 . A A . 397 GLU CG   1 1 
       20 39826 1 1  56 GLU H    H     9.862  -86.663  -82.164 1.00 . A A . 397 GLU H    1 1 
       20 39827 1 1  56 GLU HA   H     9.344  -86.999  -79.294 1.00 . A A . 397 GLU HA   1 1 
       20 39828 1 1  56 GLU HB2  H    11.701  -86.072  -79.936 1.00 . A A . 397 GLU HB2  1 1 
       20 39829 1 1  56 GLU HB3  H    10.827  -84.589  -80.284 1.00 . A A . 397 GLU HB3  1 1 
       20 39830 1 1  56 GLU HG2  H    10.897  -86.016  -77.629 1.00 . A A . 397 GLU HG2  1 1 
       20 39831 1 1  56 GLU HG3  H    11.801  -84.565  -78.046 1.00 . A A . 397 GLU HG3  1 1 
       20 39832 1 1  56 GLU N    N     9.850  -87.097  -81.282 1.00 . A A . 397 GLU N    1 1 
       20 39833 1 1  56 GLU O    O     8.439  -84.503  -81.169 1.00 . A A . 397 GLU O    1 1 
       20 39834 1 1  56 GLU OE1  O     9.675  -83.061  -78.103 1.00 . A A . 397 GLU OE1  1 1 
       20 39835 1 1  56 GLU OE2  O     8.840  -84.786  -77.029 1.00 . A A . 397 GLU OE2  1 1 
       20 39836 1 1  57 GLY C    C     5.391  -84.833  -78.374 1.00 . A A . 398 GLY C    1 1 
       20 39837 1 1  57 GLY CA   C     6.143  -84.823  -79.677 1.00 . A A . 398 GLY CA   1 1 
       20 39838 1 1  57 GLY H    H     7.349  -86.396  -78.959 1.00 . A A . 398 GLY H    1 1 
       20 39839 1 1  57 GLY HA2  H     6.428  -83.809  -79.919 1.00 . A A . 398 GLY HA2  1 1 
       20 39840 1 1  57 GLY HA3  H     5.502  -85.209  -80.455 1.00 . A A . 398 GLY HA3  1 1 
       20 39841 1 1  57 GLY N    N     7.329  -85.641  -79.587 1.00 . A A . 398 GLY N    1 1 
       20 39842 1 1  57 GLY O    O     4.180  -85.051  -78.343 1.00 . A A . 398 GLY O    1 1 
       20 39843 1 1  58 THR C    C     6.054  -83.488  -75.099 1.00 . A A . 399 THR C    1 1 
       20 39844 1 1  58 THR CA   C     5.541  -84.652  -75.959 1.00 . A A . 399 THR CA   1 1 
       20 39845 1 1  58 THR CB   C     5.884  -85.989  -75.269 1.00 . A A . 399 THR CB   1 1 
       20 39846 1 1  58 THR CG2  C     5.061  -87.132  -75.848 1.00 . A A . 399 THR CG2  1 1 
       20 39847 1 1  58 THR H    H     7.079  -84.419  -77.386 1.00 . A A . 399 THR H    1 1 
       20 39848 1 1  58 THR HA   H     4.468  -84.582  -76.053 1.00 . A A . 399 THR HA   1 1 
       20 39849 1 1  58 THR HB   H     5.664  -85.898  -74.215 1.00 . A A . 399 THR HB   1 1 
       20 39850 1 1  58 THR HG1  H     7.669  -85.679  -76.098 1.00 . A A . 399 THR HG1  1 1 
       20 39851 1 1  58 THR HG21 H     5.323  -88.054  -75.348 1.00 . A A . 399 THR HG21 1 1 
       20 39852 1 1  58 THR HG22 H     5.269  -87.225  -76.904 1.00 . A A . 399 THR HG22 1 1 
       20 39853 1 1  58 THR HG23 H     4.011  -86.930  -75.704 1.00 . A A . 399 THR HG23 1 1 
       20 39854 1 1  58 THR N    N     6.116  -84.616  -77.290 1.00 . A A . 399 THR N    1 1 
       20 39855 1 1  58 THR O    O     6.827  -82.650  -75.572 1.00 . A A . 399 THR O    1 1 
       20 39856 1 1  58 THR OG1  O     7.285  -86.278  -75.434 1.00 . A A . 399 THR OG1  1 1 
       20 39857 1 1  59 GLY C    C     5.047  -81.299  -72.738 1.00 . A A . 400 GLY C    1 1 
       20 39858 1 1  59 GLY CA   C     6.070  -82.398  -72.940 1.00 . A A . 400 GLY CA   1 1 
       20 39859 1 1  59 GLY H    H     4.964  -84.102  -73.533 1.00 . A A . 400 GLY H    1 1 
       20 39860 1 1  59 GLY HA2  H     6.294  -82.846  -71.983 1.00 . A A . 400 GLY HA2  1 1 
       20 39861 1 1  59 GLY HA3  H     6.974  -81.963  -73.340 1.00 . A A . 400 GLY HA3  1 1 
       20 39862 1 1  59 GLY N    N     5.612  -83.434  -73.846 1.00 . A A . 400 GLY N    1 1 
       20 39863 1 1  59 GLY O    O     5.216  -80.186  -73.236 1.00 . A A . 400 GLY O    1 1 
       20 39864 1 1  60 ALA C    C     2.356  -80.838  -70.342 1.00 . A A . 401 ALA C    1 1 
       20 39865 1 1  60 ALA CA   C     2.934  -80.637  -71.739 1.00 . A A . 401 ALA CA   1 1 
       20 39866 1 1  60 ALA CB   C     1.836  -80.749  -72.789 1.00 . A A . 401 ALA CB   1 1 
       20 39867 1 1  60 ALA H    H     3.920  -82.502  -71.615 1.00 . A A . 401 ALA H    1 1 
       20 39868 1 1  60 ALA HA   H     3.366  -79.648  -71.800 1.00 . A A . 401 ALA HA   1 1 
       20 39869 1 1  60 ALA HB1  H     1.378  -81.724  -72.729 1.00 . A A . 401 ALA HB1  1 1 
       20 39870 1 1  60 ALA HB2  H     2.264  -80.614  -73.773 1.00 . A A . 401 ALA HB2  1 1 
       20 39871 1 1  60 ALA HB3  H     1.090  -79.988  -72.614 1.00 . A A . 401 ALA HB3  1 1 
       20 39872 1 1  60 ALA N    N     3.990  -81.604  -72.003 1.00 . A A . 401 ALA N    1 1 
       20 39873 1 1  60 ALA O    O     1.750  -81.874  -70.054 1.00 . A A . 401 ALA O    1 1 
       20 39874 1 1  61 SER C    C     1.837  -78.503  -67.561 1.00 . A A . 402 SER C    1 1 
       20 39875 1 1  61 SER CA   C     2.053  -79.913  -68.115 1.00 . A A . 402 SER CA   1 1 
       20 39876 1 1  61 SER CB   C     3.023  -80.704  -67.229 1.00 . A A . 402 SER CB   1 1 
       20 39877 1 1  61 SER H    H     3.060  -79.059  -69.760 1.00 . A A . 402 SER H    1 1 
       20 39878 1 1  61 SER HA   H     1.103  -80.425  -68.139 1.00 . A A . 402 SER HA   1 1 
       20 39879 1 1  61 SER HB2  H     2.746  -80.577  -66.192 1.00 . A A . 402 SER HB2  1 1 
       20 39880 1 1  61 SER HB3  H     2.971  -81.751  -67.488 1.00 . A A . 402 SER HB3  1 1 
       20 39881 1 1  61 SER HG   H     4.474  -79.917  -68.300 1.00 . A A . 402 SER HG   1 1 
       20 39882 1 1  61 SER N    N     2.558  -79.855  -69.477 1.00 . A A . 402 SER N    1 1 
       20 39883 1 1  61 SER O    O     2.559  -77.570  -67.923 1.00 . A A . 402 SER O    1 1 
       20 39884 1 1  61 SER OG   O     4.362  -80.255  -67.402 1.00 . A A . 402 SER OG   1 1 
       20 39885 1 1  62 ALA C    C     0.123  -77.196  -64.657 1.00 . A A . 403 ALA C    1 1 
       20 39886 1 1  62 ALA CA   C     0.537  -77.052  -66.116 1.00 . A A . 403 ALA CA   1 1 
       20 39887 1 1  62 ALA CB   C    -0.567  -76.377  -66.912 1.00 . A A . 403 ALA CB   1 1 
       20 39888 1 1  62 ALA H    H     0.311  -79.127  -66.432 1.00 . A A . 403 ALA H    1 1 
       20 39889 1 1  62 ALA HA   H     1.422  -76.436  -66.172 1.00 . A A . 403 ALA HA   1 1 
       20 39890 1 1  62 ALA HB1  H    -1.462  -76.978  -66.864 1.00 . A A . 403 ALA HB1  1 1 
       20 39891 1 1  62 ALA HB2  H    -0.258  -76.271  -67.941 1.00 . A A . 403 ALA HB2  1 1 
       20 39892 1 1  62 ALA HB3  H    -0.768  -75.403  -66.495 1.00 . A A . 403 ALA HB3  1 1 
       20 39893 1 1  62 ALA N    N     0.849  -78.349  -66.697 1.00 . A A . 403 ALA N    1 1 
       20 39894 1 1  62 ALA O    O    -0.163  -78.299  -64.193 1.00 . A A . 403 ALA O    1 1 
       20 39895 1 1  63 THR C    C    -0.767  -74.700  -62.102 1.00 . A A . 404 THR C    1 1 
       20 39896 1 1  63 THR CA   C    -0.289  -76.091  -62.544 1.00 . A A . 404 THR CA   1 1 
       20 39897 1 1  63 THR CB   C     0.872  -76.597  -61.625 1.00 . A A . 404 THR CB   1 1 
       20 39898 1 1  63 THR CG2  C     2.154  -75.794  -61.843 1.00 . A A . 404 THR CG2  1 1 
       20 39899 1 1  63 THR H    H     0.335  -75.230  -64.361 1.00 . A A . 404 THR H    1 1 
       20 39900 1 1  63 THR HA   H    -1.119  -76.777  -62.445 1.00 . A A . 404 THR HA   1 1 
       20 39901 1 1  63 THR HB   H     1.068  -77.631  -61.876 1.00 . A A . 404 THR HB   1 1 
       20 39902 1 1  63 THR HG1  H    -0.187  -77.199  -60.071 1.00 . A A . 404 THR HG1  1 1 
       20 39903 1 1  63 THR HG21 H     2.465  -75.885  -62.873 1.00 . A A . 404 THR HG21 1 1 
       20 39904 1 1  63 THR HG22 H     2.931  -76.175  -61.198 1.00 . A A . 404 THR HG22 1 1 
       20 39905 1 1  63 THR HG23 H     1.972  -74.755  -61.611 1.00 . A A . 404 THR HG23 1 1 
       20 39906 1 1  63 THR N    N     0.095  -76.086  -63.939 1.00 . A A . 404 THR N    1 1 
       20 39907 1 1  63 THR O    O    -0.005  -73.732  -62.098 1.00 . A A . 404 THR O    1 1 
       20 39908 1 1  63 THR OG1  O     0.489  -76.532  -60.243 1.00 . A A . 404 THR OG1  1 1 
       20 39909 1 1  64 ASN C    C    -3.026  -73.446  -59.860 1.00 . A A . 405 ASN C    1 1 
       20 39910 1 1  64 ASN CA   C    -2.625  -73.347  -61.316 1.00 . A A . 405 ASN CA   1 1 
       20 39911 1 1  64 ASN CB   C    -3.849  -72.975  -62.160 1.00 . A A . 405 ASN CB   1 1 
       20 39912 1 1  64 ASN CG   C    -3.503  -72.529  -63.572 1.00 . A A . 405 ASN CG   1 1 
       20 39913 1 1  64 ASN H    H    -2.612  -75.401  -61.822 1.00 . A A . 405 ASN H    1 1 
       20 39914 1 1  64 ASN HA   H    -1.879  -72.576  -61.422 1.00 . A A . 405 ASN HA   1 1 
       20 39915 1 1  64 ASN HB2  H    -4.499  -73.834  -62.231 1.00 . A A . 405 ASN HB2  1 1 
       20 39916 1 1  64 ASN HB3  H    -4.381  -72.173  -61.668 1.00 . A A . 405 ASN HB3  1 1 
       20 39917 1 1  64 ASN HD21 H    -1.806  -71.690  -62.955 1.00 . A A . 405 ASN HD21 1 1 
       20 39918 1 1  64 ASN HD22 H    -2.144  -71.565  -64.641 1.00 . A A . 405 ASN HD22 1 1 
       20 39919 1 1  64 ASN N    N    -2.041  -74.603  -61.768 1.00 . A A . 405 ASN N    1 1 
       20 39920 1 1  64 ASN ND2  N    -2.371  -71.864  -63.736 1.00 . A A . 405 ASN ND2  1 1 
       20 39921 1 1  64 ASN O    O    -3.457  -74.503  -59.401 1.00 . A A . 405 ASN O    1 1 
       20 39922 1 1  64 ASN OD1  O    -4.263  -72.768  -64.509 1.00 . A A . 405 ASN OD1  1 1 
       20 39923 1 1  65 SER C    C    -3.517  -70.892  -57.275 1.00 . A A . 406 SER C    1 1 
       20 39924 1 1  65 SER CA   C    -3.237  -72.321  -57.734 1.00 . A A . 406 SER CA   1 1 
       20 39925 1 1  65 SER CB   C    -2.122  -72.955  -56.892 1.00 . A A . 406 SER CB   1 1 
       20 39926 1 1  65 SER H    H    -2.516  -71.543  -59.551 1.00 . A A . 406 SER H    1 1 
       20 39927 1 1  65 SER HA   H    -4.137  -72.904  -57.611 1.00 . A A . 406 SER HA   1 1 
       20 39928 1 1  65 SER HB2  H    -2.281  -72.717  -55.851 1.00 . A A . 406 SER HB2  1 1 
       20 39929 1 1  65 SER HB3  H    -2.140  -74.028  -57.022 1.00 . A A . 406 SER HB3  1 1 
       20 39930 1 1  65 SER HG   H    -0.901  -72.167  -58.201 1.00 . A A . 406 SER HG   1 1 
       20 39931 1 1  65 SER N    N    -2.880  -72.355  -59.136 1.00 . A A . 406 SER N    1 1 
       20 39932 1 1  65 SER O    O    -2.735  -69.975  -57.551 1.00 . A A . 406 SER O    1 1 
       20 39933 1 1  65 SER OG   O    -0.848  -72.466  -57.285 1.00 . A A . 406 SER OG   1 1 
       20 39934 1 1  66 CYS C    C    -6.097  -69.606  -55.009 1.00 . A A . 407 CYS C    1 1 
       20 39935 1 1  66 CYS CA   C    -5.034  -69.417  -56.080 1.00 . A A . 407 CYS CA   1 1 
       20 39936 1 1  66 CYS CB   C    -5.563  -68.509  -57.196 1.00 . A A . 407 CYS CB   1 1 
       20 39937 1 1  66 CYS H    H    -5.247  -71.472  -56.472 1.00 . A A . 407 CYS H    1 1 
       20 39938 1 1  66 CYS HA   H    -4.162  -68.961  -55.634 1.00 . A A . 407 CYS HA   1 1 
       20 39939 1 1  66 CYS HB2  H    -4.811  -68.422  -57.967 1.00 . A A . 407 CYS HB2  1 1 
       20 39940 1 1  66 CYS HB3  H    -6.452  -68.955  -57.618 1.00 . A A . 407 CYS HB3  1 1 
       20 39941 1 1  66 CYS HG   H    -5.144  -65.999  -57.246 1.00 . A A . 407 CYS HG   1 1 
       20 39942 1 1  66 CYS N    N    -4.642  -70.709  -56.610 1.00 . A A . 407 CYS N    1 1 
       20 39943 1 1  66 CYS O    O    -7.270  -69.854  -55.315 1.00 . A A . 407 CYS O    1 1 
       20 39944 1 1  66 CYS SG   S    -5.987  -66.837  -56.657 1.00 . A A . 407 CYS SG   1 1 
       20 39945 1 1  67 GLU C    C    -6.400  -68.644  -51.584 1.00 . A A . 408 GLU C    1 1 
       20 39946 1 1  67 GLU CA   C    -6.613  -69.700  -52.659 1.00 . A A . 408 GLU CA   1 1 
       20 39947 1 1  67 GLU CB   C    -6.454  -71.103  -52.070 1.00 . A A . 408 GLU CB   1 1 
       20 39948 1 1  67 GLU CD   C    -8.926  -71.372  -51.763 1.00 . A A . 408 GLU CD   1 1 
       20 39949 1 1  67 GLU CG   C    -7.565  -71.489  -51.117 1.00 . A A . 408 GLU CG   1 1 
       20 39950 1 1  67 GLU H    H    -4.753  -69.301  -53.564 1.00 . A A . 408 GLU H    1 1 
       20 39951 1 1  67 GLU HA   H    -7.616  -69.600  -53.048 1.00 . A A . 408 GLU HA   1 1 
       20 39952 1 1  67 GLU HB2  H    -6.436  -71.820  -52.878 1.00 . A A . 408 GLU HB2  1 1 
       20 39953 1 1  67 GLU HB3  H    -5.517  -71.152  -51.536 1.00 . A A . 408 GLU HB3  1 1 
       20 39954 1 1  67 GLU HG2  H    -7.418  -72.512  -50.801 1.00 . A A . 408 GLU HG2  1 1 
       20 39955 1 1  67 GLU HG3  H    -7.531  -70.836  -50.257 1.00 . A A . 408 GLU HG3  1 1 
       20 39956 1 1  67 GLU N    N    -5.694  -69.510  -53.757 1.00 . A A . 408 GLU N    1 1 
       20 39957 1 1  67 GLU O    O    -5.338  -68.583  -50.961 1.00 . A A . 408 GLU O    1 1 
       20 39958 1 1  67 GLU OE1  O    -9.351  -72.329  -52.442 1.00 . A A . 408 GLU OE1  1 1 
       20 39959 1 1  67 GLU OE2  O    -9.571  -70.319  -51.601 1.00 . A A . 408 GLU OE2  1 1 
       20 39960 1 1  68 TYR C    C    -8.765  -66.277  -50.064 1.00 . A A . 409 TYR C    1 1 
       20 39961 1 1  68 TYR CA   C    -7.356  -66.756  -50.386 1.00 . A A . 409 TYR CA   1 1 
       20 39962 1 1  68 TYR CB   C    -6.507  -65.570  -50.896 1.00 . A A . 409 TYR CB   1 1 
       20 39963 1 1  68 TYR CD1  C    -6.873  -65.255  -53.385 1.00 . A A . 409 TYR CD1  1 1 
       20 39964 1 1  68 TYR CD2  C    -7.925  -63.720  -51.897 1.00 . A A . 409 TYR CD2  1 1 
       20 39965 1 1  68 TYR CE1  C    -7.427  -64.592  -54.464 1.00 . A A . 409 TYR CE1  1 1 
       20 39966 1 1  68 TYR CE2  C    -8.484  -63.054  -52.969 1.00 . A A . 409 TYR CE2  1 1 
       20 39967 1 1  68 TYR CG   C    -7.110  -64.834  -52.084 1.00 . A A . 409 TYR CG   1 1 
       20 39968 1 1  68 TYR CZ   C    -8.232  -63.493  -54.250 1.00 . A A . 409 TYR CZ   1 1 
       20 39969 1 1  68 TYR H    H    -8.229  -67.920  -51.909 1.00 . A A . 409 TYR H    1 1 
       20 39970 1 1  68 TYR HA   H    -6.905  -67.155  -49.490 1.00 . A A . 409 TYR HA   1 1 
       20 39971 1 1  68 TYR HB2  H    -6.384  -64.856  -50.095 1.00 . A A . 409 TYR HB2  1 1 
       20 39972 1 1  68 TYR HB3  H    -5.534  -65.937  -51.191 1.00 . A A . 409 TYR HB3  1 1 
       20 39973 1 1  68 TYR HD1  H    -6.242  -66.117  -53.551 1.00 . A A . 409 TYR HD1  1 1 
       20 39974 1 1  68 TYR HD2  H    -8.121  -63.378  -50.892 1.00 . A A . 409 TYR HD2  1 1 
       20 39975 1 1  68 TYR HE1  H    -7.231  -64.935  -55.469 1.00 . A A . 409 TYR HE1  1 1 
       20 39976 1 1  68 TYR HE2  H    -9.112  -62.192  -52.802 1.00 . A A . 409 TYR HE2  1 1 
       20 39977 1 1  68 TYR HH   H    -8.754  -61.881  -55.160 1.00 . A A . 409 TYR HH   1 1 
       20 39978 1 1  68 TYR N    N    -7.409  -67.815  -51.379 1.00 . A A . 409 TYR N    1 1 
       20 39979 1 1  68 TYR O    O    -9.649  -66.323  -50.919 1.00 . A A . 409 TYR O    1 1 
       20 39980 1 1  68 TYR OH   O    -8.789  -62.831  -55.323 1.00 . A A . 409 TYR OH   1 1 
       20 39981 1 1  69 THR C    C   -10.068  -64.069  -47.555 1.00 . A A . 410 THR C    1 1 
       20 39982 1 1  69 THR CA   C   -10.257  -65.295  -48.435 1.00 . A A . 410 THR CA   1 1 
       20 39983 1 1  69 THR CB   C   -11.120  -66.337  -47.692 1.00 . A A . 410 THR CB   1 1 
       20 39984 1 1  69 THR CG2  C   -11.937  -67.165  -48.669 1.00 . A A . 410 THR CG2  1 1 
       20 39985 1 1  69 THR H    H    -8.253  -65.888  -48.181 1.00 . A A . 410 THR H    1 1 
       20 39986 1 1  69 THR HA   H   -10.784  -64.996  -49.330 1.00 . A A . 410 THR HA   1 1 
       20 39987 1 1  69 THR HB   H   -11.797  -65.809  -47.034 1.00 . A A . 410 THR HB   1 1 
       20 39988 1 1  69 THR HG1  H   -10.094  -67.997  -47.401 1.00 . A A . 410 THR HG1  1 1 
       20 39989 1 1  69 THR HG21 H   -11.276  -67.630  -49.385 1.00 . A A . 410 THR HG21 1 1 
       20 39990 1 1  69 THR HG22 H   -12.636  -66.525  -49.188 1.00 . A A . 410 THR HG22 1 1 
       20 39991 1 1  69 THR HG23 H   -12.479  -67.928  -48.129 1.00 . A A . 410 THR HG23 1 1 
       20 39992 1 1  69 THR N    N    -8.976  -65.839  -48.842 1.00 . A A . 410 THR N    1 1 
       20 39993 1 1  69 THR O    O    -9.696  -64.179  -46.382 1.00 . A A . 410 THR O    1 1 
       20 39994 1 1  69 THR OG1  O   -10.286  -67.196  -46.898 1.00 . A A . 410 THR OG1  1 1 
       20 39995 1 1  70 VAL C    C   -11.501  -61.338  -46.751 1.00 . A A . 411 VAL C    1 1 
       20 39996 1 1  70 VAL CA   C   -10.160  -61.670  -47.378 1.00 . A A . 411 VAL CA   1 1 
       20 39997 1 1  70 VAL CB   C    -9.698  -60.492  -48.264 1.00 . A A . 411 VAL CB   1 1 
       20 39998 1 1  70 VAL CG1  C    -9.442  -59.256  -47.416 1.00 . A A . 411 VAL CG1  1 1 
       20 39999 1 1  70 VAL CG2  C    -8.453  -60.868  -49.054 1.00 . A A . 411 VAL CG2  1 1 
       20 40000 1 1  70 VAL H    H   -10.524  -62.863  -49.078 1.00 . A A . 411 VAL H    1 1 
       20 40001 1 1  70 VAL HA   H    -9.432  -61.824  -46.595 1.00 . A A . 411 VAL HA   1 1 
       20 40002 1 1  70 VAL HB   H   -10.490  -60.263  -48.964 1.00 . A A . 411 VAL HB   1 1 
       20 40003 1 1  70 VAL HG11 H   -10.357  -58.959  -46.925 1.00 . A A . 411 VAL HG11 1 1 
       20 40004 1 1  70 VAL HG12 H    -9.093  -58.453  -48.047 1.00 . A A . 411 VAL HG12 1 1 
       20 40005 1 1  70 VAL HG13 H    -8.692  -59.481  -46.672 1.00 . A A . 411 VAL HG13 1 1 
       20 40006 1 1  70 VAL HG21 H    -8.149  -60.033  -49.667 1.00 . A A . 411 VAL HG21 1 1 
       20 40007 1 1  70 VAL HG22 H    -8.669  -61.717  -49.685 1.00 . A A . 411 VAL HG22 1 1 
       20 40008 1 1  70 VAL HG23 H    -7.657  -61.122  -48.370 1.00 . A A . 411 VAL HG23 1 1 
       20 40009 1 1  70 VAL N    N   -10.276  -62.901  -48.128 1.00 . A A . 411 VAL N    1 1 
       20 40010 1 1  70 VAL O    O   -12.470  -61.046  -47.453 1.00 . A A . 411 VAL O    1 1 
       20 40011 1 1  71 ASP C    C   -12.809  -59.800  -44.063 1.00 . A A . 412 ASP C    1 1 
       20 40012 1 1  71 ASP CA   C   -12.799  -61.169  -44.720 1.00 . A A . 412 ASP CA   1 1 
       20 40013 1 1  71 ASP CB   C   -13.023  -62.249  -43.656 1.00 . A A . 412 ASP CB   1 1 
       20 40014 1 1  71 ASP CG   C   -13.316  -63.612  -44.247 1.00 . A A . 412 ASP CG   1 1 
       20 40015 1 1  71 ASP H    H   -10.744  -61.612  -44.933 1.00 . A A . 412 ASP H    1 1 
       20 40016 1 1  71 ASP HA   H   -13.607  -61.219  -45.433 1.00 . A A . 412 ASP HA   1 1 
       20 40017 1 1  71 ASP HB2  H   -12.137  -62.331  -43.045 1.00 . A A . 412 ASP HB2  1 1 
       20 40018 1 1  71 ASP HB3  H   -13.856  -61.960  -43.032 1.00 . A A . 412 ASP HB3  1 1 
       20 40019 1 1  71 ASP N    N   -11.559  -61.405  -45.438 1.00 . A A . 412 ASP N    1 1 
       20 40020 1 1  71 ASP O    O   -12.113  -59.580  -43.070 1.00 . A A . 412 ASP O    1 1 
       20 40021 1 1  71 ASP OD1  O   -14.344  -63.748  -44.945 1.00 . A A . 412 ASP OD1  1 1 
       20 40022 1 1  71 ASP OD2  O   -12.526  -64.554  -44.009 1.00 . A A . 412 ASP OD2  1 1 
       20 40023 1 1  72 PRO C    C   -14.533  -57.569  -42.749 1.00 . A A . 413 PRO C    1 1 
       20 40024 1 1  72 PRO CA   C   -13.720  -57.514  -44.040 1.00 . A A . 413 PRO CA   1 1 
       20 40025 1 1  72 PRO CB   C   -14.488  -56.724  -45.119 1.00 . A A . 413 PRO CB   1 1 
       20 40026 1 1  72 PRO CD   C   -14.331  -58.986  -45.867 1.00 . A A . 413 PRO CD   1 1 
       20 40027 1 1  72 PRO CG   C   -14.423  -57.571  -46.347 1.00 . A A . 413 PRO CG   1 1 
       20 40028 1 1  72 PRO HA   H   -12.763  -57.052  -43.851 1.00 . A A . 413 PRO HA   1 1 
       20 40029 1 1  72 PRO HB2  H   -15.509  -56.576  -44.798 1.00 . A A . 413 PRO HB2  1 1 
       20 40030 1 1  72 PRO HB3  H   -14.015  -55.766  -45.275 1.00 . A A . 413 PRO HB3  1 1 
       20 40031 1 1  72 PRO HD2  H   -15.315  -59.389  -45.683 1.00 . A A . 413 PRO HD2  1 1 
       20 40032 1 1  72 PRO HD3  H   -13.794  -59.591  -46.581 1.00 . A A . 413 PRO HD3  1 1 
       20 40033 1 1  72 PRO HG2  H   -15.317  -57.431  -46.936 1.00 . A A . 413 PRO HG2  1 1 
       20 40034 1 1  72 PRO HG3  H   -13.547  -57.313  -46.924 1.00 . A A . 413 PRO HG3  1 1 
       20 40035 1 1  72 PRO N    N   -13.573  -58.849  -44.622 1.00 . A A . 413 PRO N    1 1 
       20 40036 1 1  72 PRO O    O   -15.512  -58.318  -42.655 1.00 . A A . 413 PRO O    1 1 
       20 40037 1 1  73 ASN C    C   -15.047  -55.354  -39.996 1.00 . A A . 414 ASN C    1 1 
       20 40038 1 1  73 ASN CA   C   -14.811  -56.772  -40.468 1.00 . A A . 414 ASN CA   1 1 
       20 40039 1 1  73 ASN CB   C   -14.006  -57.539  -39.410 1.00 . A A . 414 ASN CB   1 1 
       20 40040 1 1  73 ASN CG   C   -14.102  -59.045  -39.564 1.00 . A A . 414 ASN CG   1 1 
       20 40041 1 1  73 ASN H    H   -13.360  -56.191  -41.899 1.00 . A A . 414 ASN H    1 1 
       20 40042 1 1  73 ASN HA   H   -15.766  -57.259  -40.595 1.00 . A A . 414 ASN HA   1 1 
       20 40043 1 1  73 ASN HB2  H   -12.967  -57.257  -39.485 1.00 . A A . 414 ASN HB2  1 1 
       20 40044 1 1  73 ASN HB3  H   -14.372  -57.272  -38.429 1.00 . A A . 414 ASN HB3  1 1 
       20 40045 1 1  73 ASN HD21 H   -12.499  -59.052  -40.729 1.00 . A A . 414 ASN HD21 1 1 
       20 40046 1 1  73 ASN HD22 H   -13.226  -60.594  -40.435 1.00 . A A . 414 ASN HD22 1 1 
       20 40047 1 1  73 ASN N    N   -14.130  -56.788  -41.760 1.00 . A A . 414 ASN N    1 1 
       20 40048 1 1  73 ASN ND2  N   -13.185  -59.622  -40.316 1.00 . A A . 414 ASN ND2  1 1 
       20 40049 1 1  73 ASN O    O   -14.106  -54.577  -39.845 1.00 . A A . 414 ASN O    1 1 
       20 40050 1 1  73 ASN OD1  O   -14.994  -59.682  -39.004 1.00 . A A . 414 ASN OD1  1 1 
       20 40051 1 1  74 ARG C    C   -18.012  -53.739  -38.556 1.00 . A A . 415 ARG C    1 1 
       20 40052 1 1  74 ARG CA   C   -16.672  -53.695  -39.281 1.00 . A A . 415 ARG CA   1 1 
       20 40053 1 1  74 ARG CB   C   -16.684  -52.665  -40.437 1.00 . A A . 415 ARG CB   1 1 
       20 40054 1 1  74 ARG CD   C   -18.999  -52.826  -41.464 1.00 . A A . 415 ARG CD   1 1 
       20 40055 1 1  74 ARG CG   C   -17.510  -53.065  -41.667 1.00 . A A . 415 ARG CG   1 1 
       20 40056 1 1  74 ARG CZ   C   -20.599  -52.301  -43.290 1.00 . A A . 415 ARG CZ   1 1 
       20 40057 1 1  74 ARG H    H   -17.014  -55.680  -39.920 1.00 . A A . 415 ARG H    1 1 
       20 40058 1 1  74 ARG HA   H   -15.916  -53.401  -38.566 1.00 . A A . 415 ARG HA   1 1 
       20 40059 1 1  74 ARG HB2  H   -17.083  -51.735  -40.063 1.00 . A A . 415 ARG HB2  1 1 
       20 40060 1 1  74 ARG HB3  H   -15.666  -52.498  -40.756 1.00 . A A . 415 ARG HB3  1 1 
       20 40061 1 1  74 ARG HD2  H   -19.341  -53.445  -40.649 1.00 . A A . 415 ARG HD2  1 1 
       20 40062 1 1  74 ARG HD3  H   -19.154  -51.789  -41.214 1.00 . A A . 415 ARG HD3  1 1 
       20 40063 1 1  74 ARG HE   H   -19.673  -54.064  -43.018 1.00 . A A . 415 ARG HE   1 1 
       20 40064 1 1  74 ARG HG2  H   -17.178  -52.484  -42.514 1.00 . A A . 415 ARG HG2  1 1 
       20 40065 1 1  74 ARG HG3  H   -17.346  -54.114  -41.867 1.00 . A A . 415 ARG HG3  1 1 
       20 40066 1 1  74 ARG HH11 H   -20.249  -50.740  -42.034 1.00 . A A . 415 ARG HH11 1 1 
       20 40067 1 1  74 ARG HH12 H   -21.356  -50.415  -43.317 1.00 . A A . 415 ARG HH12 1 1 
       20 40068 1 1  74 ARG HH21 H   -21.161  -53.634  -44.714 1.00 . A A . 415 ARG HH21 1 1 
       20 40069 1 1  74 ARG HH22 H   -21.890  -52.076  -44.847 1.00 . A A . 415 ARG HH22 1 1 
       20 40070 1 1  74 ARG N    N   -16.305  -55.018  -39.765 1.00 . A A . 415 ARG N    1 1 
       20 40071 1 1  74 ARG NE   N   -19.774  -53.151  -42.664 1.00 . A A . 415 ARG NE   1 1 
       20 40072 1 1  74 ARG NH1  N   -20.750  -51.057  -42.844 1.00 . A A . 415 ARG NH1  1 1 
       20 40073 1 1  74 ARG NH2  N   -21.268  -52.699  -44.364 1.00 . A A . 415 ARG NH2  1 1 
       20 40074 1 1  74 ARG O    O   -18.789  -54.688  -38.729 1.00 . A A . 415 ARG O    1 1 
       20 40075 1 1  75 ALA C    C   -19.834  -51.206  -36.637 1.00 . A A . 416 ALA C    1 1 
       20 40076 1 1  75 ALA CA   C   -19.518  -52.650  -36.995 1.00 . A A . 416 ALA CA   1 1 
       20 40077 1 1  75 ALA CB   C   -19.440  -53.508  -35.735 1.00 . A A . 416 ALA CB   1 1 
       20 40078 1 1  75 ALA H    H   -17.622  -52.002  -37.654 1.00 . A A . 416 ALA H    1 1 
       20 40079 1 1  75 ALA HA   H   -20.308  -53.035  -37.621 1.00 . A A . 416 ALA HA   1 1 
       20 40080 1 1  75 ALA HB1  H   -19.178  -54.521  -36.005 1.00 . A A . 416 ALA HB1  1 1 
       20 40081 1 1  75 ALA HB2  H   -20.399  -53.505  -35.238 1.00 . A A . 416 ALA HB2  1 1 
       20 40082 1 1  75 ALA HB3  H   -18.689  -53.106  -35.072 1.00 . A A . 416 ALA HB3  1 1 
       20 40083 1 1  75 ALA N    N   -18.278  -52.730  -37.747 1.00 . A A . 416 ALA N    1 1 
       20 40084 1 1  75 ALA O    O   -19.357  -50.693  -35.622 1.00 . A A . 416 ALA O    1 1 
       20 40085 1 1  76 ALA C    C   -22.176  -48.787  -38.143 1.00 . A A . 417 ALA C    1 1 
       20 40086 1 1  76 ALA CA   C   -20.993  -49.162  -37.269 1.00 . A A . 417 ALA CA   1 1 
       20 40087 1 1  76 ALA CB   C   -19.812  -48.243  -37.560 1.00 . A A . 417 ALA CB   1 1 
       20 40088 1 1  76 ALA H    H   -20.974  -51.018  -38.269 1.00 . A A . 417 ALA H    1 1 
       20 40089 1 1  76 ALA HA   H   -21.266  -49.044  -36.232 1.00 . A A . 417 ALA HA   1 1 
       20 40090 1 1  76 ALA HB1  H   -20.094  -47.221  -37.362 1.00 . A A . 417 ALA HB1  1 1 
       20 40091 1 1  76 ALA HB2  H   -19.526  -48.343  -38.596 1.00 . A A . 417 ALA HB2  1 1 
       20 40092 1 1  76 ALA HB3  H   -18.979  -48.517  -36.929 1.00 . A A . 417 ALA HB3  1 1 
       20 40093 1 1  76 ALA N    N   -20.621  -50.553  -37.480 1.00 . A A . 417 ALA N    1 1 
       20 40094 1 1  76 ALA O    O   -22.134  -48.954  -39.368 1.00 . A A . 417 ALA O    1 1 
       20 40095 1 1  77 GLU C    C   -25.124  -46.723  -37.570 1.00 . A A . 418 GLU C    1 1 
       20 40096 1 1  77 GLU CA   C   -24.416  -47.889  -38.251 1.00 . A A . 418 GLU CA   1 1 
       20 40097 1 1  77 GLU CB   C   -25.370  -49.084  -38.476 1.00 . A A . 418 GLU CB   1 1 
       20 40098 1 1  77 GLU CD   C   -26.245  -49.443  -36.106 1.00 . A A . 418 GLU CD   1 1 
       20 40099 1 1  77 GLU CG   C   -25.516  -50.043  -37.288 1.00 . A A . 418 GLU CG   1 1 
       20 40100 1 1  77 GLU H    H   -23.216  -48.204  -36.543 1.00 . A A . 418 GLU H    1 1 
       20 40101 1 1  77 GLU HA   H   -24.075  -47.545  -39.214 1.00 . A A . 418 GLU HA   1 1 
       20 40102 1 1  77 GLU HB2  H   -26.351  -48.700  -38.712 1.00 . A A . 418 GLU HB2  1 1 
       20 40103 1 1  77 GLU HB3  H   -25.010  -49.651  -39.322 1.00 . A A . 418 GLU HB3  1 1 
       20 40104 1 1  77 GLU HG2  H   -26.064  -50.913  -37.614 1.00 . A A . 418 GLU HG2  1 1 
       20 40105 1 1  77 GLU HG3  H   -24.529  -50.345  -36.970 1.00 . A A . 418 GLU HG3  1 1 
       20 40106 1 1  77 GLU N    N   -23.231  -48.297  -37.522 1.00 . A A . 418 GLU N    1 1 
       20 40107 1 1  77 GLU O    O   -25.008  -46.535  -36.355 1.00 . A A . 418 GLU O    1 1 
       20 40108 1 1  77 GLU OE1  O   -27.446  -49.134  -36.235 1.00 . A A . 418 GLU OE1  1 1 
       20 40109 1 1  77 GLU OE2  O   -25.631  -49.309  -35.028 1.00 . A A . 418 GLU OE2  1 1 
       20 40110 1 1  78 ALA C    C   -27.514  -44.242  -38.946 1.00 . A A . 419 ALA C    1 1 
       20 40111 1 1  78 ALA CA   C   -26.571  -44.770  -37.869 1.00 . A A . 419 ALA CA   1 1 
       20 40112 1 1  78 ALA CB   C   -25.612  -43.667  -37.427 1.00 . A A . 419 ALA CB   1 1 
       20 40113 1 1  78 ALA H    H   -25.861  -46.116  -39.330 1.00 . A A . 419 ALA H    1 1 
       20 40114 1 1  78 ALA HA   H   -27.151  -45.086  -37.014 1.00 . A A . 419 ALA HA   1 1 
       20 40115 1 1  78 ALA HB1  H   -25.029  -43.337  -38.274 1.00 . A A . 419 ALA HB1  1 1 
       20 40116 1 1  78 ALA HB2  H   -24.952  -44.049  -36.663 1.00 . A A . 419 ALA HB2  1 1 
       20 40117 1 1  78 ALA HB3  H   -26.178  -42.835  -37.033 1.00 . A A . 419 ALA HB3  1 1 
       20 40118 1 1  78 ALA N    N   -25.831  -45.925  -38.367 1.00 . A A . 419 ALA N    1 1 
       20 40119 1 1  78 ALA O    O   -27.293  -44.476  -40.136 1.00 . A A . 419 ALA O    1 1 
       20 40120 1 1  79 ARG C    C   -30.376  -41.921  -38.714 1.00 . A A . 420 ARG C    1 1 
       20 40121 1 1  79 ARG CA   C   -29.532  -42.960  -39.444 1.00 . A A . 420 ARG CA   1 1 
       20 40122 1 1  79 ARG CB   C   -30.442  -44.043  -40.081 1.00 . A A . 420 ARG CB   1 1 
       20 40123 1 1  79 ARG CD   C   -30.972  -45.427  -38.019 1.00 . A A . 420 ARG CD   1 1 
       20 40124 1 1  79 ARG CG   C   -31.537  -44.601  -39.166 1.00 . A A . 420 ARG CG   1 1 
       20 40125 1 1  79 ARG CZ   C   -31.844  -46.757  -36.111 1.00 . A A . 420 ARG CZ   1 1 
       20 40126 1 1  79 ARG H    H   -28.685  -43.407  -37.559 1.00 . A A . 420 ARG H    1 1 
       20 40127 1 1  79 ARG HA   H   -28.979  -42.462  -40.226 1.00 . A A . 420 ARG HA   1 1 
       20 40128 1 1  79 ARG HB2  H   -30.924  -43.620  -40.950 1.00 . A A . 420 ARG HB2  1 1 
       20 40129 1 1  79 ARG HB3  H   -29.819  -44.866  -40.401 1.00 . A A . 420 ARG HB3  1 1 
       20 40130 1 1  79 ARG HD2  H   -30.494  -46.302  -38.428 1.00 . A A . 420 ARG HD2  1 1 
       20 40131 1 1  79 ARG HD3  H   -30.245  -44.832  -37.487 1.00 . A A . 420 ARG HD3  1 1 
       20 40132 1 1  79 ARG HE   H   -32.903  -45.429  -37.193 1.00 . A A . 420 ARG HE   1 1 
       20 40133 1 1  79 ARG HG2  H   -32.096  -43.776  -38.752 1.00 . A A . 420 ARG HG2  1 1 
       20 40134 1 1  79 ARG HG3  H   -32.196  -45.221  -39.756 1.00 . A A . 420 ARG HG3  1 1 
       20 40135 1 1  79 ARG HH11 H   -29.903  -47.137  -36.568 1.00 . A A . 420 ARG HH11 1 1 
       20 40136 1 1  79 ARG HH12 H   -30.532  -48.039  -35.235 1.00 . A A . 420 ARG HH12 1 1 
       20 40137 1 1  79 ARG HH21 H   -33.750  -46.631  -35.424 1.00 . A A . 420 ARG HH21 1 1 
       20 40138 1 1  79 ARG HH22 H   -32.735  -47.736  -34.569 1.00 . A A . 420 ARG HH22 1 1 
       20 40139 1 1  79 ARG N    N   -28.560  -43.545  -38.524 1.00 . A A . 420 ARG N    1 1 
       20 40140 1 1  79 ARG NE   N   -32.018  -45.853  -37.084 1.00 . A A . 420 ARG NE   1 1 
       20 40141 1 1  79 ARG NH1  N   -30.667  -47.356  -35.958 1.00 . A A . 420 ARG NH1  1 1 
       20 40142 1 1  79 ARG NH2  N   -32.854  -47.068  -35.306 1.00 . A A . 420 ARG NH2  1 1 
       20 40143 1 1  79 ARG O    O   -30.764  -42.129  -37.561 1.00 . A A . 420 ARG O    1 1 
       20 40144 1 1  80 TRP C    C   -31.917  -38.744  -39.792 1.00 . A A . 421 TRP C    1 1 
       20 40145 1 1  80 TRP CA   C   -31.436  -39.747  -38.757 1.00 . A A . 421 TRP CA   1 1 
       20 40146 1 1  80 TRP CB   C   -30.636  -39.029  -37.657 1.00 . A A . 421 TRP CB   1 1 
       20 40147 1 1  80 TRP CD1  C   -28.133  -38.969  -38.220 1.00 . A A . 421 TRP CD1  1 1 
       20 40148 1 1  80 TRP CD2  C   -29.201  -37.035  -38.582 1.00 . A A . 421 TRP CD2  1 1 
       20 40149 1 1  80 TRP CE2  C   -27.847  -36.871  -38.926 1.00 . A A . 421 TRP CE2  1 1 
       20 40150 1 1  80 TRP CE3  C   -30.070  -35.952  -38.728 1.00 . A A . 421 TRP CE3  1 1 
       20 40151 1 1  80 TRP CG   C   -29.364  -38.387  -38.134 1.00 . A A . 421 TRP CG   1 1 
       20 40152 1 1  80 TRP CH2  C   -28.216  -34.622  -39.537 1.00 . A A . 421 TRP CH2  1 1 
       20 40153 1 1  80 TRP CZ2  C   -27.342  -35.665  -39.406 1.00 . A A . 421 TRP CZ2  1 1 
       20 40154 1 1  80 TRP CZ3  C   -29.569  -34.757  -39.204 1.00 . A A . 421 TRP CZ3  1 1 
       20 40155 1 1  80 TRP H    H   -30.305  -40.674  -40.278 1.00 . A A . 421 TRP H    1 1 
       20 40156 1 1  80 TRP HA   H   -32.301  -40.206  -38.304 1.00 . A A . 421 TRP HA   1 1 
       20 40157 1 1  80 TRP HB2  H   -31.254  -38.255  -37.234 1.00 . A A . 421 TRP HB2  1 1 
       20 40158 1 1  80 TRP HB3  H   -30.384  -39.741  -36.884 1.00 . A A . 421 TRP HB3  1 1 
       20 40159 1 1  80 TRP HD1  H   -27.924  -39.993  -37.948 1.00 . A A . 421 TRP HD1  1 1 
       20 40160 1 1  80 TRP HE1  H   -26.262  -38.248  -38.843 1.00 . A A . 421 TRP HE1  1 1 
       20 40161 1 1  80 TRP HE3  H   -31.118  -36.043  -38.475 1.00 . A A . 421 TRP HE3  1 1 
       20 40162 1 1  80 TRP HH2  H   -27.867  -33.668  -39.906 1.00 . A A . 421 TRP HH2  1 1 
       20 40163 1 1  80 TRP HZ2  H   -26.301  -35.544  -39.667 1.00 . A A . 421 TRP HZ2  1 1 
       20 40164 1 1  80 TRP HZ3  H   -30.225  -33.907  -39.322 1.00 . A A . 421 TRP HZ3  1 1 
       20 40165 1 1  80 TRP N    N   -30.644  -40.802  -39.366 1.00 . A A . 421 TRP N    1 1 
       20 40166 1 1  80 TRP NE1  N   -27.217  -38.064  -38.694 1.00 . A A . 421 TRP NE1  1 1 
       20 40167 1 1  80 TRP O    O   -31.270  -38.534  -40.828 1.00 . A A . 421 TRP O    1 1 
       20 40168 1 1  81 ASP C    C   -34.286  -36.038  -39.532 1.00 . A A . 422 ASP C    1 1 
       20 40169 1 1  81 ASP CA   C   -33.610  -37.109  -40.373 1.00 . A A . 422 ASP CA   1 1 
       20 40170 1 1  81 ASP CB   C   -34.601  -37.698  -41.397 1.00 . A A . 422 ASP CB   1 1 
       20 40171 1 1  81 ASP CG   C   -35.878  -38.227  -40.774 1.00 . A A . 422 ASP CG   1 1 
       20 40172 1 1  81 ASP H    H   -33.539  -38.380  -38.693 1.00 . A A . 422 ASP H    1 1 
       20 40173 1 1  81 ASP HA   H   -32.786  -36.656  -40.904 1.00 . A A . 422 ASP HA   1 1 
       20 40174 1 1  81 ASP HB2  H   -34.868  -36.932  -42.108 1.00 . A A . 422 ASP HB2  1 1 
       20 40175 1 1  81 ASP HB3  H   -34.117  -38.509  -41.922 1.00 . A A . 422 ASP HB3  1 1 
       20 40176 1 1  81 ASP N    N   -33.054  -38.134  -39.512 1.00 . A A . 422 ASP N    1 1 
       20 40177 1 1  81 ASP O    O   -34.984  -36.341  -38.559 1.00 . A A . 422 ASP O    1 1 
       20 40178 1 1  81 ASP OD1  O   -36.840  -37.452  -40.632 1.00 . A A . 422 ASP OD1  1 1 
       20 40179 1 1  81 ASP OD2  O   -35.933  -39.431  -40.440 1.00 . A A . 422 ASP OD2  1 1 
       20 40180 1 1  82 GLU C    C   -35.709  -32.999  -39.976 1.00 . A A . 423 GLU C    1 1 
       20 40181 1 1  82 GLU CA   C   -34.614  -33.669  -39.158 1.00 . A A . 423 GLU CA   1 1 
       20 40182 1 1  82 GLU CB   C   -33.519  -32.659  -38.774 1.00 . A A . 423 GLU CB   1 1 
       20 40183 1 1  82 GLU CD   C   -33.099  -31.590  -41.055 1.00 . A A . 423 GLU CD   1 1 
       20 40184 1 1  82 GLU CG   C   -32.510  -32.356  -39.886 1.00 . A A . 423 GLU CG   1 1 
       20 40185 1 1  82 GLU H    H   -33.437  -34.624  -40.632 1.00 . A A . 423 GLU H    1 1 
       20 40186 1 1  82 GLU HA   H   -35.056  -34.055  -38.252 1.00 . A A . 423 GLU HA   1 1 
       20 40187 1 1  82 GLU HB2  H   -33.991  -31.731  -38.489 1.00 . A A . 423 GLU HB2  1 1 
       20 40188 1 1  82 GLU HB3  H   -32.975  -33.048  -37.925 1.00 . A A . 423 GLU HB3  1 1 
       20 40189 1 1  82 GLU HG2  H   -31.702  -31.776  -39.474 1.00 . A A . 423 GLU HG2  1 1 
       20 40190 1 1  82 GLU HG3  H   -32.123  -33.294  -40.254 1.00 . A A . 423 GLU HG3  1 1 
       20 40191 1 1  82 GLU N    N   -34.034  -34.797  -39.872 1.00 . A A . 423 GLU N    1 1 
       20 40192 1 1  82 GLU O    O   -36.258  -31.970  -39.574 1.00 . A A . 423 GLU O    1 1 
       20 40193 1 1  82 GLU OE1  O   -33.232  -30.345  -40.958 1.00 . A A . 423 GLU OE1  1 1 
       20 40194 1 1  82 GLU OE2  O   -33.411  -32.219  -42.080 1.00 . A A . 423 GLU OE2  1 1 
       20 40195 1 1  83 ALA C    C   -38.396  -33.022  -41.408 1.00 . A A . 424 ALA C    1 1 
       20 40196 1 1  83 ALA CA   C   -37.000  -33.027  -42.027 1.00 . A A . 424 ALA CA   1 1 
       20 40197 1 1  83 ALA CB   C   -36.999  -33.791  -43.344 1.00 . A A . 424 ALA CB   1 1 
       20 40198 1 1  83 ALA H    H   -35.570  -34.422  -41.357 1.00 . A A . 424 ALA H    1 1 
       20 40199 1 1  83 ALA HA   H   -36.701  -32.009  -42.230 1.00 . A A . 424 ALA HA   1 1 
       20 40200 1 1  83 ALA HB1  H   -36.005  -33.781  -43.765 1.00 . A A . 424 ALA HB1  1 1 
       20 40201 1 1  83 ALA HB2  H   -37.687  -33.323  -44.032 1.00 . A A . 424 ALA HB2  1 1 
       20 40202 1 1  83 ALA HB3  H   -37.305  -34.811  -43.168 1.00 . A A . 424 ALA HB3  1 1 
       20 40203 1 1  83 ALA N    N   -36.016  -33.585  -41.120 1.00 . A A . 424 ALA N    1 1 
       20 40204 1 1  83 ALA O    O   -38.965  -34.077  -41.121 1.00 . A A . 424 ALA O    1 1 
       20 40205 1 1  84 SER C    C   -41.029  -30.640  -41.436 1.00 . A A . 425 SER C    1 1 
       20 40206 1 1  84 SER CA   C   -40.248  -31.674  -40.630 1.00 . A A . 425 SER CA   1 1 
       20 40207 1 1  84 SER CB   C   -40.140  -31.245  -39.160 1.00 . A A . 425 SER CB   1 1 
       20 40208 1 1  84 SER H    H   -38.414  -31.031  -41.418 1.00 . A A . 425 SER H    1 1 
       20 40209 1 1  84 SER HA   H   -40.755  -32.625  -40.686 1.00 . A A . 425 SER HA   1 1 
       20 40210 1 1  84 SER HB2  H   -39.544  -31.967  -38.621 1.00 . A A . 425 SER HB2  1 1 
       20 40211 1 1  84 SER HB3  H   -39.662  -30.278  -39.109 1.00 . A A . 425 SER HB3  1 1 
       20 40212 1 1  84 SER HG   H   -41.422  -30.389  -37.959 1.00 . A A . 425 SER HG   1 1 
       20 40213 1 1  84 SER N    N   -38.928  -31.836  -41.194 1.00 . A A . 425 SER N    1 1 
       20 40214 1 1  84 SER O    O   -40.659  -29.465  -41.486 1.00 . A A . 425 SER O    1 1 
       20 40215 1 1  84 SER OG   O   -41.419  -31.160  -38.543 1.00 . A A . 425 SER OG   1 1 
       20 40216 1 1  85 ASN C    C   -44.377  -30.361  -42.591 1.00 . A A . 426 ASN C    1 1 
       20 40217 1 1  85 ASN CA   C   -42.900  -30.185  -42.892 1.00 . A A . 426 ASN CA   1 1 
       20 40218 1 1  85 ASN CB   C   -42.643  -30.448  -44.373 1.00 . A A . 426 ASN CB   1 1 
       20 40219 1 1  85 ASN CG   C   -43.261  -29.391  -45.262 1.00 . A A . 426 ASN CG   1 1 
       20 40220 1 1  85 ASN H    H   -42.361  -32.017  -41.992 1.00 . A A . 426 ASN H    1 1 
       20 40221 1 1  85 ASN HA   H   -42.613  -29.171  -42.664 1.00 . A A . 426 ASN HA   1 1 
       20 40222 1 1  85 ASN HB2  H   -41.579  -30.461  -44.548 1.00 . A A . 426 ASN HB2  1 1 
       20 40223 1 1  85 ASN HB3  H   -43.060  -31.408  -44.639 1.00 . A A . 426 ASN HB3  1 1 
       20 40224 1 1  85 ASN HD21 H   -43.641  -30.747  -46.651 1.00 . A A . 426 ASN HD21 1 1 
       20 40225 1 1  85 ASN HD22 H   -44.127  -29.130  -47.024 1.00 . A A . 426 ASN HD22 1 1 
       20 40226 1 1  85 ASN N    N   -42.097  -31.075  -42.073 1.00 . A A . 426 ASN N    1 1 
       20 40227 1 1  85 ASN ND2  N   -43.722  -29.795  -46.426 1.00 . A A . 426 ASN ND2  1 1 
       20 40228 1 1  85 ASN O    O   -44.888  -31.483  -42.574 1.00 . A A . 426 ASN O    1 1 
       20 40229 1 1  85 ASN OD1  O   -43.330  -28.217  -44.897 1.00 . A A . 426 ASN OD1  1 1 
       20 40230 1 1  86 VAL C    C   -47.265  -28.756  -43.246 1.00 . A A . 427 VAL C    1 1 
       20 40231 1 1  86 VAL CA   C   -46.478  -29.290  -42.061 1.00 . A A . 427 VAL CA   1 1 
       20 40232 1 1  86 VAL CB   C   -46.812  -28.441  -40.812 1.00 . A A . 427 VAL CB   1 1 
       20 40233 1 1  86 VAL CG1  C   -48.267  -28.623  -40.405 1.00 . A A . 427 VAL CG1  1 1 
       20 40234 1 1  86 VAL CG2  C   -45.885  -28.791  -39.661 1.00 . A A . 427 VAL CG2  1 1 
       20 40235 1 1  86 VAL H    H   -44.602  -28.391  -42.393 1.00 . A A . 427 VAL H    1 1 
       20 40236 1 1  86 VAL HA   H   -46.764  -30.314  -41.873 1.00 . A A . 427 VAL HA   1 1 
       20 40237 1 1  86 VAL HB   H   -46.663  -27.401  -41.063 1.00 . A A . 427 VAL HB   1 1 
       20 40238 1 1  86 VAL HG11 H   -48.449  -29.661  -40.170 1.00 . A A . 427 VAL HG11 1 1 
       20 40239 1 1  86 VAL HG12 H   -48.909  -28.321  -41.220 1.00 . A A . 427 VAL HG12 1 1 
       20 40240 1 1  86 VAL HG13 H   -48.477  -28.016  -39.537 1.00 . A A . 427 VAL HG13 1 1 
       20 40241 1 1  86 VAL HG21 H   -46.135  -28.187  -38.803 1.00 . A A . 427 VAL HG21 1 1 
       20 40242 1 1  86 VAL HG22 H   -44.862  -28.599  -39.952 1.00 . A A . 427 VAL HG22 1 1 
       20 40243 1 1  86 VAL HG23 H   -45.997  -29.835  -39.413 1.00 . A A . 427 VAL HG23 1 1 
       20 40244 1 1  86 VAL N    N   -45.060  -29.259  -42.357 1.00 . A A . 427 VAL N    1 1 
       20 40245 1 1  86 VAL O    O   -46.891  -27.745  -43.843 1.00 . A A . 427 VAL O    1 1 
       20 40246 1 1  87 THR C    C   -50.357  -28.204  -44.157 1.00 . A A . 428 THR C    1 1 
       20 40247 1 1  87 THR CA   C   -49.163  -28.998  -44.692 1.00 . A A . 428 THR CA   1 1 
       20 40248 1 1  87 THR CB   C   -49.646  -30.195  -45.555 1.00 . A A . 428 THR CB   1 1 
       20 40249 1 1  87 THR CG2  C   -50.619  -31.080  -44.782 1.00 . A A . 428 THR CG2  1 1 
       20 40250 1 1  87 THR H    H   -48.578  -30.243  -43.101 1.00 . A A . 428 THR H    1 1 
       20 40251 1 1  87 THR HA   H   -48.567  -28.343  -45.313 1.00 . A A . 428 THR HA   1 1 
       20 40252 1 1  87 THR HB   H   -48.783  -30.786  -45.831 1.00 . A A . 428 THR HB   1 1 
       20 40253 1 1  87 THR HG1  H   -49.594  -29.440  -47.374 1.00 . A A . 428 THR HG1  1 1 
       20 40254 1 1  87 THR HG21 H   -50.934  -31.902  -45.408 1.00 . A A . 428 THR HG21 1 1 
       20 40255 1 1  87 THR HG22 H   -51.481  -30.497  -44.490 1.00 . A A . 428 THR HG22 1 1 
       20 40256 1 1  87 THR HG23 H   -50.130  -31.466  -43.899 1.00 . A A . 428 THR HG23 1 1 
       20 40257 1 1  87 THR N    N   -48.333  -29.434  -43.597 1.00 . A A . 428 THR N    1 1 
       20 40258 1 1  87 THR O    O   -50.776  -28.392  -43.007 1.00 . A A . 428 THR O    1 1 
       20 40259 1 1  87 THR OG1  O   -50.279  -29.716  -46.747 1.00 . A A . 428 THR OG1  1 1 
       20 40260 1 1  88 ILE C    C   -53.279  -26.943  -45.236 1.00 . A A . 429 ILE C    1 1 
       20 40261 1 1  88 ILE CA   C   -52.000  -26.485  -44.560 1.00 . A A . 429 ILE CA   1 1 
       20 40262 1 1  88 ILE CB   C   -51.750  -24.985  -44.876 1.00 . A A . 429 ILE CB   1 1 
       20 40263 1 1  88 ILE CD1  C   -50.604  -24.582  -42.620 1.00 . A A . 429 ILE CD1  1 1 
       20 40264 1 1  88 ILE CG1  C   -50.506  -24.479  -44.131 1.00 . A A . 429 ILE CG1  1 1 
       20 40265 1 1  88 ILE CG2  C   -52.970  -24.139  -44.518 1.00 . A A . 429 ILE CG2  1 1 
       20 40266 1 1  88 ILE H    H   -50.522  -27.211  -45.877 1.00 . A A . 429 ILE H    1 1 
       20 40267 1 1  88 ILE HA   H   -52.117  -26.593  -43.492 1.00 . A A . 429 ILE HA   1 1 
       20 40268 1 1  88 ILE HB   H   -51.582  -24.891  -45.939 1.00 . A A . 429 ILE HB   1 1 
       20 40269 1 1  88 ILE HD11 H   -51.471  -24.037  -42.277 1.00 . A A . 429 ILE HD11 1 1 
       20 40270 1 1  88 ILE HD12 H   -49.716  -24.158  -42.175 1.00 . A A . 429 ILE HD12 1 1 
       20 40271 1 1  88 ILE HD13 H   -50.690  -25.618  -42.333 1.00 . A A . 429 ILE HD13 1 1 
       20 40272 1 1  88 ILE HG12 H   -49.650  -25.059  -44.442 1.00 . A A . 429 ILE HG12 1 1 
       20 40273 1 1  88 ILE HG13 H   -50.340  -23.442  -44.386 1.00 . A A . 429 ILE HG13 1 1 
       20 40274 1 1  88 ILE HG21 H   -53.172  -24.228  -43.462 1.00 . A A . 429 ILE HG21 1 1 
       20 40275 1 1  88 ILE HG22 H   -53.826  -24.486  -45.079 1.00 . A A . 429 ILE HG22 1 1 
       20 40276 1 1  88 ILE HG23 H   -52.774  -23.105  -44.762 1.00 . A A . 429 ILE HG23 1 1 
       20 40277 1 1  88 ILE N    N   -50.883  -27.310  -44.969 1.00 . A A . 429 ILE N    1 1 
       20 40278 1 1  88 ILE O    O   -53.390  -26.919  -46.460 1.00 . A A . 429 ILE O    1 1 
       20 40279 1 1  89 LYS C    C   -56.627  -27.102  -44.201 1.00 . A A . 430 LYS C    1 1 
       20 40280 1 1  89 LYS CA   C   -55.513  -27.814  -44.943 1.00 . A A . 430 LYS CA   1 1 
       20 40281 1 1  89 LYS CB   C   -55.667  -29.331  -44.785 1.00 . A A . 430 LYS CB   1 1 
       20 40282 1 1  89 LYS CD   C   -55.964  -31.279  -43.233 1.00 . A A . 430 LYS CD   1 1 
       20 40283 1 1  89 LYS CE   C   -55.899  -31.758  -41.795 1.00 . A A . 430 LYS CE   1 1 
       20 40284 1 1  89 LYS CG   C   -55.605  -29.810  -43.343 1.00 . A A . 430 LYS CG   1 1 
       20 40285 1 1  89 LYS H    H   -54.070  -27.388  -43.470 1.00 . A A . 430 LYS H    1 1 
       20 40286 1 1  89 LYS HA   H   -55.565  -27.559  -45.991 1.00 . A A . 430 LYS HA   1 1 
       20 40287 1 1  89 LYS HB2  H   -56.620  -29.628  -45.197 1.00 . A A . 430 LYS HB2  1 1 
       20 40288 1 1  89 LYS HB3  H   -54.880  -29.819  -45.338 1.00 . A A . 430 LYS HB3  1 1 
       20 40289 1 1  89 LYS HD2  H   -56.968  -31.425  -43.605 1.00 . A A . 430 LYS HD2  1 1 
       20 40290 1 1  89 LYS HD3  H   -55.269  -31.854  -43.829 1.00 . A A . 430 LYS HD3  1 1 
       20 40291 1 1  89 LYS HE2  H   -54.878  -31.688  -41.450 1.00 . A A . 430 LYS HE2  1 1 
       20 40292 1 1  89 LYS HE3  H   -56.526  -31.121  -41.189 1.00 . A A . 430 LYS HE3  1 1 
       20 40293 1 1  89 LYS HG2  H   -54.602  -29.666  -42.968 1.00 . A A . 430 LYS HG2  1 1 
       20 40294 1 1  89 LYS HG3  H   -56.300  -29.232  -42.751 1.00 . A A . 430 LYS HG3  1 1 
       20 40295 1 1  89 LYS HZ1  H   -56.259  -33.477  -40.676 1.00 . A A . 430 LYS HZ1  1 1 
       20 40296 1 1  89 LYS HZ2  H   -55.793  -33.786  -42.267 1.00 . A A . 430 LYS HZ2  1 1 
       20 40297 1 1  89 LYS HZ3  H   -57.357  -33.238  -41.935 1.00 . A A . 430 LYS HZ3  1 1 
       20 40298 1 1  89 LYS N    N   -54.230  -27.373  -44.437 1.00 . A A . 430 LYS N    1 1 
       20 40299 1 1  89 LYS NZ   N   -56.357  -33.158  -41.660 1.00 . A A . 430 LYS NZ   1 1 
       20 40300 1 1  89 LYS O    O   -56.403  -26.546  -43.125 1.00 . A A . 430 LYS O    1 1 
       20 40301 1 1  90 VAL C    C   -59.796  -27.506  -43.407 1.00 . A A . 431 VAL C    1 1 
       20 40302 1 1  90 VAL CA   C   -58.941  -26.468  -44.126 1.00 . A A . 431 VAL CA   1 1 
       20 40303 1 1  90 VAL CB   C   -59.806  -25.679  -45.141 1.00 . A A . 431 VAL CB   1 1 
       20 40304 1 1  90 VAL CG1  C   -60.912  -24.916  -44.430 1.00 . A A . 431 VAL CG1  1 1 
       20 40305 1 1  90 VAL CG2  C   -58.941  -24.724  -45.950 1.00 . A A . 431 VAL CG2  1 1 
       20 40306 1 1  90 VAL H    H   -57.935  -27.557  -45.631 1.00 . A A . 431 VAL H    1 1 
       20 40307 1 1  90 VAL HA   H   -58.554  -25.775  -43.393 1.00 . A A . 431 VAL HA   1 1 
       20 40308 1 1  90 VAL HB   H   -60.261  -26.384  -45.821 1.00 . A A . 431 VAL HB   1 1 
       20 40309 1 1  90 VAL HG11 H   -60.476  -24.226  -43.723 1.00 . A A . 431 VAL HG11 1 1 
       20 40310 1 1  90 VAL HG12 H   -61.551  -25.612  -43.906 1.00 . A A . 431 VAL HG12 1 1 
       20 40311 1 1  90 VAL HG13 H   -61.495  -24.369  -45.156 1.00 . A A . 431 VAL HG13 1 1 
       20 40312 1 1  90 VAL HG21 H   -59.559  -24.184  -46.651 1.00 . A A . 431 VAL HG21 1 1 
       20 40313 1 1  90 VAL HG22 H   -58.190  -25.285  -46.487 1.00 . A A . 431 VAL HG22 1 1 
       20 40314 1 1  90 VAL HG23 H   -58.458  -24.024  -45.283 1.00 . A A . 431 VAL HG23 1 1 
       20 40315 1 1  90 VAL N    N   -57.812  -27.108  -44.763 1.00 . A A . 431 VAL N    1 1 
       20 40316 1 1  90 VAL O    O   -60.674  -28.137  -44.007 1.00 . A A . 431 VAL O    1 1 
       20 40317 1 1  91 SER C    C   -61.393  -27.986  -40.606 1.00 . A A . 432 SER C    1 1 
       20 40318 1 1  91 SER CA   C   -60.242  -28.671  -41.329 1.00 . A A . 432 SER CA   1 1 
       20 40319 1 1  91 SER CB   C   -59.300  -29.352  -40.333 1.00 . A A . 432 SER CB   1 1 
       20 40320 1 1  91 SER H    H   -58.770  -27.211  -41.720 1.00 . A A . 432 SER H    1 1 
       20 40321 1 1  91 SER HA   H   -60.646  -29.418  -41.995 1.00 . A A . 432 SER HA   1 1 
       20 40322 1 1  91 SER HB2  H   -59.882  -29.874  -39.588 1.00 . A A . 432 SER HB2  1 1 
       20 40323 1 1  91 SER HB3  H   -58.672  -30.056  -40.858 1.00 . A A . 432 SER HB3  1 1 
       20 40324 1 1  91 SER HG   H   -58.814  -28.233  -38.790 1.00 . A A . 432 SER HG   1 1 
       20 40325 1 1  91 SER N    N   -59.505  -27.714  -42.136 1.00 . A A . 432 SER N    1 1 
       20 40326 1 1  91 SER O    O   -62.309  -28.638  -40.099 1.00 . A A . 432 SER O    1 1 
       20 40327 1 1  91 SER OG   O   -58.473  -28.399  -39.681 1.00 . A A . 432 SER OG   1 1 
       20 40328 1 1  92 THR C    C   -63.270  -25.259  -40.971 1.00 . A A . 433 THR C    1 1 
       20 40329 1 1  92 THR CA   C   -62.352  -25.883  -39.933 1.00 . A A . 433 THR CA   1 1 
       20 40330 1 1  92 THR CB   C   -61.708  -24.765  -39.111 1.00 . A A . 433 THR CB   1 1 
       20 40331 1 1  92 THR CG2  C   -61.382  -25.236  -37.708 1.00 . A A . 433 THR CG2  1 1 
       20 40332 1 1  92 THR H    H   -60.572  -26.214  -40.968 1.00 . A A . 433 THR H    1 1 
       20 40333 1 1  92 THR HA   H   -62.925  -26.511  -39.269 1.00 . A A . 433 THR HA   1 1 
       20 40334 1 1  92 THR HB   H   -62.405  -23.941  -39.053 1.00 . A A . 433 THR HB   1 1 
       20 40335 1 1  92 THR HG1  H   -60.733  -23.581  -40.360 1.00 . A A . 433 THR HG1  1 1 
       20 40336 1 1  92 THR HG21 H   -62.302  -25.424  -37.175 1.00 . A A . 433 THR HG21 1 1 
       20 40337 1 1  92 THR HG22 H   -60.817  -24.472  -37.195 1.00 . A A . 433 THR HG22 1 1 
       20 40338 1 1  92 THR HG23 H   -60.801  -26.145  -37.756 1.00 . A A . 433 THR HG23 1 1 
       20 40339 1 1  92 THR N    N   -61.335  -26.677  -40.563 1.00 . A A . 433 THR N    1 1 
       20 40340 1 1  92 THR O    O   -62.944  -25.213  -42.152 1.00 . A A . 433 THR O    1 1 
       20 40341 1 1  92 THR OG1  O   -60.513  -24.314  -39.767 1.00 . A A . 433 THR OG1  1 1 
       20 40342 1 1  93 LYS C    C   -65.458  -22.673  -40.926 1.00 . A A . 434 LYS C    1 1 
       20 40343 1 1  93 LYS CA   C   -65.324  -24.109  -41.407 1.00 . A A . 434 LYS CA   1 1 
       20 40344 1 1  93 LYS CB   C   -66.693  -24.804  -41.424 1.00 . A A . 434 LYS CB   1 1 
       20 40345 1 1  93 LYS CD   C   -67.317  -24.394  -43.845 1.00 . A A . 434 LYS CD   1 1 
       20 40346 1 1  93 LYS CE   C   -67.465  -25.853  -44.251 1.00 . A A . 434 LYS CE   1 1 
       20 40347 1 1  93 LYS CG   C   -67.701  -24.173  -42.385 1.00 . A A . 434 LYS CG   1 1 
       20 40348 1 1  93 LYS H    H   -64.662  -24.919  -39.588 1.00 . A A . 434 LYS H    1 1 
       20 40349 1 1  93 LYS HA   H   -64.903  -24.115  -42.401 1.00 . A A . 434 LYS HA   1 1 
       20 40350 1 1  93 LYS HB2  H   -66.551  -25.835  -41.710 1.00 . A A . 434 LYS HB2  1 1 
       20 40351 1 1  93 LYS HB3  H   -67.106  -24.775  -40.429 1.00 . A A . 434 LYS HB3  1 1 
       20 40352 1 1  93 LYS HD2  H   -67.959  -23.793  -44.473 1.00 . A A . 434 LYS HD2  1 1 
       20 40353 1 1  93 LYS HD3  H   -66.292  -24.094  -43.989 1.00 . A A . 434 LYS HD3  1 1 
       20 40354 1 1  93 LYS HE2  H   -67.119  -25.967  -45.267 1.00 . A A . 434 LYS HE2  1 1 
       20 40355 1 1  93 LYS HE3  H   -66.858  -26.460  -43.596 1.00 . A A . 434 LYS HE3  1 1 
       20 40356 1 1  93 LYS HG2  H   -68.671  -24.615  -42.213 1.00 . A A . 434 LYS HG2  1 1 
       20 40357 1 1  93 LYS HG3  H   -67.750  -23.112  -42.191 1.00 . A A . 434 LYS HG3  1 1 
       20 40358 1 1  93 LYS HZ1  H   -69.257  -26.171  -43.214 1.00 . A A . 434 LYS HZ1  1 1 
       20 40359 1 1  93 LYS HZ2  H   -68.940  -27.318  -44.409 1.00 . A A . 434 LYS HZ2  1 1 
       20 40360 1 1  93 LYS HZ3  H   -69.464  -25.780  -44.843 1.00 . A A . 434 LYS HZ3  1 1 
       20 40361 1 1  93 LYS N    N   -64.413  -24.798  -40.535 1.00 . A A . 434 LYS N    1 1 
       20 40362 1 1  93 LYS NZ   N   -68.874  -26.309  -44.170 1.00 . A A . 434 LYS NZ   1 1 
       20 40363 1 1  93 LYS O    O   -65.862  -22.435  -39.787 1.00 . A A . 434 LYS O    1 1 
       20 40364 1 1  94 PRO C    C   -66.571  -19.812  -41.137 1.00 . A A . 435 PRO C    1 1 
       20 40365 1 1  94 PRO CA   C   -65.142  -20.287  -41.392 1.00 . A A . 435 PRO CA   1 1 
       20 40366 1 1  94 PRO CB   C   -64.540  -19.563  -42.603 1.00 . A A . 435 PRO CB   1 1 
       20 40367 1 1  94 PRO CD   C   -64.552  -21.893  -43.122 1.00 . A A . 435 PRO CD   1 1 
       20 40368 1 1  94 PRO CG   C   -64.668  -20.528  -43.729 1.00 . A A . 435 PRO CG   1 1 
       20 40369 1 1  94 PRO HA   H   -64.542  -20.086  -40.516 1.00 . A A . 435 PRO HA   1 1 
       20 40370 1 1  94 PRO HB2  H   -65.094  -18.656  -42.795 1.00 . A A . 435 PRO HB2  1 1 
       20 40371 1 1  94 PRO HB3  H   -63.506  -19.324  -42.407 1.00 . A A . 435 PRO HB3  1 1 
       20 40372 1 1  94 PRO HD2  H   -65.151  -22.596  -43.677 1.00 . A A . 435 PRO HD2  1 1 
       20 40373 1 1  94 PRO HD3  H   -63.520  -22.210  -43.097 1.00 . A A . 435 PRO HD3  1 1 
       20 40374 1 1  94 PRO HG2  H   -65.631  -20.413  -44.205 1.00 . A A . 435 PRO HG2  1 1 
       20 40375 1 1  94 PRO HG3  H   -63.875  -20.368  -44.445 1.00 . A A . 435 PRO HG3  1 1 
       20 40376 1 1  94 PRO N    N   -65.079  -21.700  -41.761 1.00 . A A . 435 PRO N    1 1 
       20 40377 1 1  94 PRO O    O   -67.492  -20.117  -41.906 1.00 . A A . 435 PRO O    1 1 
       20 40378 1 1  95 CYS C    C   -68.517  -17.553  -40.746 1.00 . A A . 436 CYS C    1 1 
       20 40379 1 1  95 CYS CA   C   -68.032  -18.517  -39.673 1.00 . A A . 436 CYS CA   1 1 
       20 40380 1 1  95 CYS CB   C   -67.908  -17.787  -38.328 1.00 . A A . 436 CYS CB   1 1 
       20 40381 1 1  95 CYS H    H   -65.973  -18.927  -39.456 1.00 . A A . 436 CYS H    1 1 
       20 40382 1 1  95 CYS HA   H   -68.737  -19.327  -39.571 1.00 . A A . 436 CYS HA   1 1 
       20 40383 1 1  95 CYS HB2  H   -67.687  -18.512  -37.558 1.00 . A A . 436 CYS HB2  1 1 
       20 40384 1 1  95 CYS HB3  H   -67.090  -17.085  -38.389 1.00 . A A . 436 CYS HB3  1 1 
       20 40385 1 1  95 CYS N    N   -66.744  -19.082  -40.043 1.00 . A A . 436 CYS N    1 1 
       20 40386 1 1  95 CYS O    O   -67.726  -16.802  -41.316 1.00 . A A . 436 CYS O    1 1 
       20 40387 1 1  95 CYS SG   S   -69.398  -16.866  -37.802 1.00 . A A . 436 CYS SG   1 1 
       20 40388 1 1  96 PRO C    C   -70.408  -15.207  -41.525 1.00 . A A . 437 PRO C    1 1 
       20 40389 1 1  96 PRO CA   C   -70.399  -16.652  -42.033 1.00 . A A . 437 PRO CA   1 1 
       20 40390 1 1  96 PRO CB   C   -71.836  -17.169  -42.195 1.00 . A A . 437 PRO CB   1 1 
       20 40391 1 1  96 PRO CD   C   -70.824  -18.479  -40.475 1.00 . A A . 437 PRO CD   1 1 
       20 40392 1 1  96 PRO CG   C   -72.127  -17.881  -40.920 1.00 . A A . 437 PRO CG   1 1 
       20 40393 1 1  96 PRO HA   H   -69.880  -16.700  -42.979 1.00 . A A . 437 PRO HA   1 1 
       20 40394 1 1  96 PRO HB2  H   -72.506  -16.335  -42.345 1.00 . A A . 437 PRO HB2  1 1 
       20 40395 1 1  96 PRO HB3  H   -71.890  -17.838  -43.040 1.00 . A A . 437 PRO HB3  1 1 
       20 40396 1 1  96 PRO HD2  H   -70.763  -18.492  -39.397 1.00 . A A . 437 PRO HD2  1 1 
       20 40397 1 1  96 PRO HD3  H   -70.710  -19.478  -40.873 1.00 . A A . 437 PRO HD3  1 1 
       20 40398 1 1  96 PRO HG2  H   -72.488  -17.178  -40.182 1.00 . A A . 437 PRO HG2  1 1 
       20 40399 1 1  96 PRO HG3  H   -72.858  -18.656  -41.090 1.00 . A A . 437 PRO HG3  1 1 
       20 40400 1 1  96 PRO N    N   -69.817  -17.565  -41.050 1.00 . A A . 437 PRO N    1 1 
       20 40401 1 1  96 PRO O    O   -70.655  -14.268  -42.284 1.00 . A A . 437 PRO O    1 1 
       20 40402 1 1  97 LYS C    C   -68.711  -13.182  -39.430 1.00 . A A . 438 LYS C    1 1 
       20 40403 1 1  97 LYS CA   C   -70.132  -13.718  -39.628 1.00 . A A . 438 LYS CA   1 1 
       20 40404 1 1  97 LYS CB   C   -70.874  -13.746  -38.284 1.00 . A A . 438 LYS CB   1 1 
       20 40405 1 1  97 LYS CD   C   -73.162  -13.347  -39.297 1.00 . A A . 438 LYS CD   1 1 
       20 40406 1 1  97 LYS CE   C   -73.224  -11.908  -38.806 1.00 . A A . 438 LYS CE   1 1 
       20 40407 1 1  97 LYS CG   C   -72.323  -14.225  -38.372 1.00 . A A . 438 LYS CG   1 1 
       20 40408 1 1  97 LYS H    H   -69.915  -15.823  -39.685 1.00 . A A . 438 LYS H    1 1 
       20 40409 1 1  97 LYS HA   H   -70.657  -13.052  -40.295 1.00 . A A . 438 LYS HA   1 1 
       20 40410 1 1  97 LYS HB2  H   -70.346  -14.407  -37.614 1.00 . A A . 438 LYS HB2  1 1 
       20 40411 1 1  97 LYS HB3  H   -70.870  -12.751  -37.863 1.00 . A A . 438 LYS HB3  1 1 
       20 40412 1 1  97 LYS HD2  H   -72.727  -13.360  -40.284 1.00 . A A . 438 LYS HD2  1 1 
       20 40413 1 1  97 LYS HD3  H   -74.165  -13.746  -39.341 1.00 . A A . 438 LYS HD3  1 1 
       20 40414 1 1  97 LYS HE2  H   -73.670  -11.892  -37.823 1.00 . A A . 438 LYS HE2  1 1 
       20 40415 1 1  97 LYS HE3  H   -72.220  -11.517  -38.751 1.00 . A A . 438 LYS HE3  1 1 
       20 40416 1 1  97 LYS HG2  H   -72.334  -15.235  -38.752 1.00 . A A . 438 LYS HG2  1 1 
       20 40417 1 1  97 LYS HG3  H   -72.757  -14.208  -37.382 1.00 . A A . 438 LYS HG3  1 1 
       20 40418 1 1  97 LYS HZ1  H   -73.625  -11.060  -40.669 1.00 . A A . 438 LYS HZ1  1 1 
       20 40419 1 1  97 LYS HZ2  H   -74.025  -10.067  -39.368 1.00 . A A . 438 LYS HZ2  1 1 
       20 40420 1 1  97 LYS HZ3  H   -75.007  -11.388  -39.759 1.00 . A A . 438 LYS HZ3  1 1 
       20 40421 1 1  97 LYS N    N   -70.130  -15.035  -40.239 1.00 . A A . 438 LYS N    1 1 
       20 40422 1 1  97 LYS NZ   N   -74.024  -11.049  -39.711 1.00 . A A . 438 LYS NZ   1 1 
       20 40423 1 1  97 LYS O    O   -68.305  -12.227  -40.092 1.00 . A A . 438 LYS O    1 1 
       20 40424 1 1  98 CYS C    C   -65.520  -14.078  -38.976 1.00 . A A . 439 CYS C    1 1 
       20 40425 1 1  98 CYS CA   C   -66.613  -13.336  -38.207 1.00 . A A . 439 CYS CA   1 1 
       20 40426 1 1  98 CYS CB   C   -66.376  -13.433  -36.704 1.00 . A A . 439 CYS CB   1 1 
       20 40427 1 1  98 CYS H    H   -68.304  -14.609  -38.085 1.00 . A A . 439 CYS H    1 1 
       20 40428 1 1  98 CYS HA   H   -66.569  -12.295  -38.487 1.00 . A A . 439 CYS HA   1 1 
       20 40429 1 1  98 CYS HB2  H   -65.324  -13.277  -36.510 1.00 . A A . 439 CYS HB2  1 1 
       20 40430 1 1  98 CYS HB3  H   -66.947  -12.663  -36.205 1.00 . A A . 439 CYS HB3  1 1 
       20 40431 1 1  98 CYS N    N   -67.956  -13.810  -38.535 1.00 . A A . 439 CYS N    1 1 
       20 40432 1 1  98 CYS O    O   -64.328  -13.784  -38.812 1.00 . A A . 439 CYS O    1 1 
       20 40433 1 1  98 CYS SG   S   -66.835  -15.028  -35.984 1.00 . A A . 439 CYS SG   1 1 
       20 40434 1 1  99 ARG C    C   -63.992  -16.608  -39.786 1.00 . A A . 440 ARG C    1 1 
       20 40435 1 1  99 ARG CA   C   -65.003  -15.823  -40.637 1.00 . A A . 440 ARG CA   1 1 
       20 40436 1 1  99 ARG CB   C   -64.277  -14.896  -41.613 1.00 . A A . 440 ARG CB   1 1 
       20 40437 1 1  99 ARG CD   C   -62.720  -14.652  -43.538 1.00 . A A . 440 ARG CD   1 1 
       20 40438 1 1  99 ARG CG   C   -63.516  -15.620  -42.709 1.00 . A A . 440 ARG CG   1 1 
       20 40439 1 1  99 ARG CZ   C   -60.866  -14.696  -45.164 1.00 . A A . 440 ARG CZ   1 1 
       20 40440 1 1  99 ARG H    H   -66.887  -15.248  -39.849 1.00 . A A . 440 ARG H    1 1 
       20 40441 1 1  99 ARG HA   H   -65.587  -16.528  -41.209 1.00 . A A . 440 ARG HA   1 1 
       20 40442 1 1  99 ARG HB2  H   -65.000  -14.241  -42.074 1.00 . A A . 440 ARG HB2  1 1 
       20 40443 1 1  99 ARG HB3  H   -63.574  -14.301  -41.047 1.00 . A A . 440 ARG HB3  1 1 
       20 40444 1 1  99 ARG HD2  H   -63.401  -14.055  -44.127 1.00 . A A . 440 ARG HD2  1 1 
       20 40445 1 1  99 ARG HD3  H   -62.171  -14.014  -42.866 1.00 . A A . 440 ARG HD3  1 1 
       20 40446 1 1  99 ARG HE   H   -61.835  -16.311  -44.473 1.00 . A A . 440 ARG HE   1 1 
       20 40447 1 1  99 ARG HG2  H   -62.842  -16.334  -42.258 1.00 . A A . 440 ARG HG2  1 1 
       20 40448 1 1  99 ARG HG3  H   -64.220  -16.138  -43.345 1.00 . A A . 440 ARG HG3  1 1 
       20 40449 1 1  99 ARG HH11 H   -61.386  -12.835  -44.523 1.00 . A A . 440 ARG HH11 1 1 
       20 40450 1 1  99 ARG HH12 H   -60.077  -12.883  -45.652 1.00 . A A . 440 ARG HH12 1 1 
       20 40451 1 1  99 ARG HH21 H   -60.098  -16.388  -45.995 1.00 . A A . 440 ARG HH21 1 1 
       20 40452 1 1  99 ARG HH22 H   -59.354  -14.917  -46.500 1.00 . A A . 440 ARG HH22 1 1 
       20 40453 1 1  99 ARG N    N   -65.928  -15.047  -39.798 1.00 . A A . 440 ARG N    1 1 
       20 40454 1 1  99 ARG NE   N   -61.782  -15.328  -44.431 1.00 . A A . 440 ARG NE   1 1 
       20 40455 1 1  99 ARG NH1  N   -60.771  -13.367  -45.112 1.00 . A A . 440 ARG NH1  1 1 
       20 40456 1 1  99 ARG NH2  N   -60.045  -15.388  -45.945 1.00 . A A . 440 ARG NH2  1 1 
       20 40457 1 1  99 ARG O    O   -62.910  -16.974  -40.252 1.00 . A A . 440 ARG O    1 1 
       20 40458 1 1 100 THR C    C   -63.520  -19.101  -37.965 1.00 . A A . 441 THR C    1 1 
       20 40459 1 1 100 THR CA   C   -63.474  -17.606  -37.673 1.00 . A A . 441 THR CA   1 1 
       20 40460 1 1 100 THR CB   C   -63.829  -17.344  -36.206 1.00 . A A . 441 THR CB   1 1 
       20 40461 1 1 100 THR CG2  C   -63.381  -15.955  -35.799 1.00 . A A . 441 THR CG2  1 1 
       20 40462 1 1 100 THR H    H   -65.229  -16.596  -38.228 1.00 . A A . 441 THR H    1 1 
       20 40463 1 1 100 THR HA   H   -62.474  -17.244  -37.849 1.00 . A A . 441 THR HA   1 1 
       20 40464 1 1 100 THR HB   H   -63.320  -18.070  -35.590 1.00 . A A . 441 THR HB   1 1 
       20 40465 1 1 100 THR HG1  H   -65.634  -16.598  -35.891 1.00 . A A . 441 THR HG1  1 1 
       20 40466 1 1 100 THR HG21 H   -63.652  -15.772  -34.770 1.00 . A A . 441 THR HG21 1 1 
       20 40467 1 1 100 THR HG22 H   -63.861  -15.224  -36.437 1.00 . A A . 441 THR HG22 1 1 
       20 40468 1 1 100 THR HG23 H   -62.310  -15.876  -35.911 1.00 . A A . 441 THR HG23 1 1 
       20 40469 1 1 100 THR N    N   -64.351  -16.881  -38.556 1.00 . A A . 441 THR N    1 1 
       20 40470 1 1 100 THR O    O   -64.581  -19.644  -38.294 1.00 . A A . 441 THR O    1 1 
       20 40471 1 1 100 THR OG1  O   -65.241  -17.474  -36.018 1.00 . A A . 441 THR OG1  1 1 
       20 40472 1 1 101 PRO C    C   -63.036  -22.005  -37.058 1.00 . A A . 442 PRO C    1 1 
       20 40473 1 1 101 PRO CA   C   -62.292  -21.218  -38.126 1.00 . A A . 442 PRO CA   1 1 
       20 40474 1 1 101 PRO CB   C   -60.788  -21.534  -38.077 1.00 . A A . 442 PRO CB   1 1 
       20 40475 1 1 101 PRO CD   C   -61.064  -19.218  -37.512 1.00 . A A . 442 PRO CD   1 1 
       20 40476 1 1 101 PRO CG   C   -60.093  -20.210  -38.069 1.00 . A A . 442 PRO CG   1 1 
       20 40477 1 1 101 PRO HA   H   -62.690  -21.468  -39.099 1.00 . A A . 442 PRO HA   1 1 
       20 40478 1 1 101 PRO HB2  H   -60.567  -22.108  -37.191 1.00 . A A . 442 PRO HB2  1 1 
       20 40479 1 1 101 PRO HB3  H   -60.518  -22.110  -38.951 1.00 . A A . 442 PRO HB3  1 1 
       20 40480 1 1 101 PRO HD2  H   -60.959  -19.142  -36.439 1.00 . A A . 442 PRO HD2  1 1 
       20 40481 1 1 101 PRO HD3  H   -60.916  -18.257  -37.978 1.00 . A A . 442 PRO HD3  1 1 
       20 40482 1 1 101 PRO HG2  H   -59.216  -20.263  -37.442 1.00 . A A . 442 PRO HG2  1 1 
       20 40483 1 1 101 PRO HG3  H   -59.814  -19.937  -39.076 1.00 . A A . 442 PRO HG3  1 1 
       20 40484 1 1 101 PRO N    N   -62.368  -19.785  -37.875 1.00 . A A . 442 PRO N    1 1 
       20 40485 1 1 101 PRO O    O   -62.549  -22.176  -35.941 1.00 . A A . 442 PRO O    1 1 
       20 40486 1 1 102 THR C    C   -65.063  -24.674  -36.817 1.00 . A A . 443 THR C    1 1 
       20 40487 1 1 102 THR CA   C   -65.046  -23.188  -36.468 1.00 . A A . 443 THR CA   1 1 
       20 40488 1 1 102 THR CB   C   -66.479  -22.637  -36.512 1.00 . A A . 443 THR CB   1 1 
       20 40489 1 1 102 THR CG2  C   -67.322  -23.201  -35.377 1.00 . A A . 443 THR CG2  1 1 
       20 40490 1 1 102 THR H    H   -64.559  -22.293  -38.303 1.00 . A A . 443 THR H    1 1 
       20 40491 1 1 102 THR HA   H   -64.654  -23.053  -35.471 1.00 . A A . 443 THR HA   1 1 
       20 40492 1 1 102 THR HB   H   -66.919  -22.920  -37.455 1.00 . A A . 443 THR HB   1 1 
       20 40493 1 1 102 THR HG1  H   -66.053  -20.833  -37.210 1.00 . A A . 443 THR HG1  1 1 
       20 40494 1 1 102 THR HG21 H   -66.898  -22.900  -34.431 1.00 . A A . 443 THR HG21 1 1 
       20 40495 1 1 102 THR HG22 H   -67.334  -24.279  -35.441 1.00 . A A . 443 THR HG22 1 1 
       20 40496 1 1 102 THR HG23 H   -68.331  -22.824  -35.456 1.00 . A A . 443 THR HG23 1 1 
       20 40497 1 1 102 THR N    N   -64.218  -22.458  -37.395 1.00 . A A . 443 THR N    1 1 
       20 40498 1 1 102 THR O    O   -65.314  -25.045  -37.966 1.00 . A A . 443 THR O    1 1 
       20 40499 1 1 102 THR OG1  O   -66.443  -21.203  -36.409 1.00 . A A . 443 THR OG1  1 1 
       20 40500 1 1 103 GLU C    C   -65.845  -27.617  -35.194 1.00 . A A . 444 GLU C    1 1 
       20 40501 1 1 103 GLU CA   C   -64.797  -26.948  -36.066 1.00 . A A . 444 GLU CA   1 1 
       20 40502 1 1 103 GLU CB   C   -63.417  -27.576  -35.854 1.00 . A A . 444 GLU CB   1 1 
       20 40503 1 1 103 GLU CD   C   -61.389  -27.880  -34.413 1.00 . A A . 444 GLU CD   1 1 
       20 40504 1 1 103 GLU CG   C   -62.767  -27.265  -34.519 1.00 . A A . 444 GLU CG   1 1 
       20 40505 1 1 103 GLU H    H   -64.557  -25.184  -34.949 1.00 . A A . 444 GLU H    1 1 
       20 40506 1 1 103 GLU HA   H   -65.086  -27.098  -37.097 1.00 . A A . 444 GLU HA   1 1 
       20 40507 1 1 103 GLU HB2  H   -63.524  -28.644  -35.922 1.00 . A A . 444 GLU HB2  1 1 
       20 40508 1 1 103 GLU HB3  H   -62.757  -27.244  -36.641 1.00 . A A . 444 GLU HB3  1 1 
       20 40509 1 1 103 GLU HG2  H   -62.680  -26.193  -34.414 1.00 . A A . 444 GLU HG2  1 1 
       20 40510 1 1 103 GLU HG3  H   -63.386  -27.659  -33.728 1.00 . A A . 444 GLU HG3  1 1 
       20 40511 1 1 103 GLU N    N   -64.777  -25.520  -35.844 1.00 . A A . 444 GLU N    1 1 
       20 40512 1 1 103 GLU O    O   -66.445  -26.982  -34.327 1.00 . A A . 444 GLU O    1 1 
       20 40513 1 1 103 GLU OE1  O   -61.293  -29.087  -34.096 1.00 . A A . 444 GLU OE1  1 1 
       20 40514 1 1 103 GLU OE2  O   -60.390  -27.166  -34.663 1.00 . A A . 444 GLU OE2  1 1 
       20 40515 1 1 104 ARG C    C   -66.484  -30.529  -33.660 1.00 . A A . 445 ARG C    1 1 
       20 40516 1 1 104 ARG CA   C   -67.092  -29.636  -34.725 1.00 . A A . 445 ARG CA   1 1 
       20 40517 1 1 104 ARG CB   C   -67.865  -30.516  -35.713 1.00 . A A . 445 ARG CB   1 1 
       20 40518 1 1 104 ARG CD   C   -67.808  -32.540  -37.222 1.00 . A A . 445 ARG CD   1 1 
       20 40519 1 1 104 ARG CG   C   -67.035  -31.680  -36.245 1.00 . A A . 445 ARG CG   1 1 
       20 40520 1 1 104 ARG CZ   C   -66.065  -33.668  -38.593 1.00 . A A . 445 ARG CZ   1 1 
       20 40521 1 1 104 ARG H    H   -65.513  -29.353  -36.094 1.00 . A A . 445 ARG H    1 1 
       20 40522 1 1 104 ARG HA   H   -67.776  -28.938  -34.270 1.00 . A A . 445 ARG HA   1 1 
       20 40523 1 1 104 ARG HB2  H   -68.740  -30.913  -35.218 1.00 . A A . 445 ARG HB2  1 1 
       20 40524 1 1 104 ARG HB3  H   -68.179  -29.910  -36.552 1.00 . A A . 445 ARG HB3  1 1 
       20 40525 1 1 104 ARG HD2  H   -68.714  -32.884  -36.745 1.00 . A A . 445 ARG HD2  1 1 
       20 40526 1 1 104 ARG HD3  H   -68.060  -31.945  -38.087 1.00 . A A . 445 ARG HD3  1 1 
       20 40527 1 1 104 ARG HE   H   -67.227  -34.563  -37.213 1.00 . A A . 445 ARG HE   1 1 
       20 40528 1 1 104 ARG HG2  H   -66.164  -31.286  -36.747 1.00 . A A . 445 ARG HG2  1 1 
       20 40529 1 1 104 ARG HG3  H   -66.720  -32.291  -35.411 1.00 . A A . 445 ARG HG3  1 1 
       20 40530 1 1 104 ARG HH11 H   -66.245  -31.680  -38.993 1.00 . A A . 445 ARG HH11 1 1 
       20 40531 1 1 104 ARG HH12 H   -65.039  -32.506  -39.912 1.00 . A A . 445 ARG HH12 1 1 
       20 40532 1 1 104 ARG HH21 H   -65.629  -35.642  -38.443 1.00 . A A . 445 ARG HH21 1 1 
       20 40533 1 1 104 ARG HH22 H   -64.691  -34.763  -39.605 1.00 . A A . 445 ARG HH22 1 1 
       20 40534 1 1 104 ARG N    N   -66.066  -28.891  -35.433 1.00 . A A . 445 ARG N    1 1 
       20 40535 1 1 104 ARG NE   N   -67.024  -33.701  -37.655 1.00 . A A . 445 ARG NE   1 1 
       20 40536 1 1 104 ARG NH1  N   -65.763  -32.527  -39.214 1.00 . A A . 445 ARG NH1  1 1 
       20 40537 1 1 104 ARG NH2  N   -65.410  -34.776  -38.906 1.00 . A A . 445 ARG NH2  1 1 
       20 40538 1 1 104 ARG O    O   -65.286  -30.820  -33.682 1.00 . A A . 445 ARG O    1 1 
       20 40539 1 1 105 ASP C    C   -67.725  -33.194  -31.982 1.00 . A A . 446 ASP C    1 1 
       20 40540 1 1 105 ASP CA   C   -66.917  -31.930  -31.750 1.00 . A A . 446 ASP CA   1 1 
       20 40541 1 1 105 ASP CB   C   -67.092  -31.404  -30.308 1.00 . A A . 446 ASP CB   1 1 
       20 40542 1 1 105 ASP CG   C   -68.530  -31.117  -29.923 1.00 . A A . 446 ASP CG   1 1 
       20 40543 1 1 105 ASP H    H   -68.227  -30.597  -32.711 1.00 . A A . 446 ASP H    1 1 
       20 40544 1 1 105 ASP HA   H   -65.875  -32.156  -31.925 1.00 . A A . 446 ASP HA   1 1 
       20 40545 1 1 105 ASP HB2  H   -66.705  -32.139  -29.619 1.00 . A A . 446 ASP HB2  1 1 
       20 40546 1 1 105 ASP HB3  H   -66.521  -30.492  -30.201 1.00 . A A . 446 ASP HB3  1 1 
       20 40547 1 1 105 ASP N    N   -67.312  -30.954  -32.736 1.00 . A A . 446 ASP N    1 1 
       20 40548 1 1 105 ASP O    O   -68.957  -33.195  -31.869 1.00 . A A . 446 ASP O    1 1 
       20 40549 1 1 105 ASP OD1  O   -69.081  -30.097  -30.382 1.00 . A A . 446 ASP OD1  1 1 
       20 40550 1 1 105 ASP OD2  O   -69.111  -31.897  -29.135 1.00 . A A . 446 ASP OD2  1 1 
       20 40551 1 1 106 GLY C    C   -68.470  -35.381  -33.991 1.00 . A A . 447 GLY C    1 1 
       20 40552 1 1 106 GLY CA   C   -67.715  -35.483  -32.680 1.00 . A A . 447 GLY CA   1 1 
       20 40553 1 1 106 GLY H    H   -66.065  -34.194  -32.427 1.00 . A A . 447 GLY H    1 1 
       20 40554 1 1 106 GLY HA2  H   -66.982  -36.273  -32.753 1.00 . A A . 447 GLY HA2  1 1 
       20 40555 1 1 106 GLY HA3  H   -68.413  -35.718  -31.891 1.00 . A A . 447 GLY HA3  1 1 
       20 40556 1 1 106 GLY N    N   -67.042  -34.250  -32.362 1.00 . A A . 447 GLY N    1 1 
       20 40557 1 1 106 GLY O    O   -67.870  -35.177  -35.047 1.00 . A A . 447 GLY O    1 1 
       20 40558 1 1 107 GLY C    C   -71.856  -34.601  -34.876 1.00 . A A . 448 GLY C    1 1 
       20 40559 1 1 107 GLY CA   C   -70.600  -35.407  -35.112 1.00 . A A . 448 GLY CA   1 1 
       20 40560 1 1 107 GLY H    H   -70.209  -35.637  -33.049 1.00 . A A . 448 GLY H    1 1 
       20 40561 1 1 107 GLY HA2  H   -70.025  -34.941  -35.898 1.00 . A A . 448 GLY HA2  1 1 
       20 40562 1 1 107 GLY HA3  H   -70.878  -36.404  -35.422 1.00 . A A . 448 GLY HA3  1 1 
       20 40563 1 1 107 GLY N    N   -69.783  -35.494  -33.922 1.00 . A A . 448 GLY N    1 1 
       20 40564 1 1 107 GLY O    O   -72.929  -34.945  -35.376 1.00 . A A . 448 GLY O    1 1 
       20 40565 1 1 108 CYS C    C   -73.279  -31.847  -35.001 1.00 . A A . 449 CYS C    1 1 
       20 40566 1 1 108 CYS CA   C   -72.849  -32.667  -33.786 1.00 . A A . 449 CYS CA   1 1 
       20 40567 1 1 108 CYS CB   C   -72.483  -31.737  -32.631 1.00 . A A . 449 CYS CB   1 1 
       20 40568 1 1 108 CYS H    H   -70.840  -33.316  -33.742 1.00 . A A . 449 CYS H    1 1 
       20 40569 1 1 108 CYS HA   H   -73.672  -33.295  -33.479 1.00 . A A . 449 CYS HA   1 1 
       20 40570 1 1 108 CYS HB2  H   -71.684  -31.083  -32.946 1.00 . A A . 449 CYS HB2  1 1 
       20 40571 1 1 108 CYS HB3  H   -73.345  -31.142  -32.369 1.00 . A A . 449 CYS HB3  1 1 
       20 40572 1 1 108 CYS HG   H   -70.606  -32.709  -31.203 1.00 . A A . 449 CYS HG   1 1 
       20 40573 1 1 108 CYS N    N   -71.723  -33.532  -34.107 1.00 . A A . 449 CYS N    1 1 
       20 40574 1 1 108 CYS O    O   -72.442  -31.392  -35.785 1.00 . A A . 449 CYS O    1 1 
       20 40575 1 1 108 CYS SG   S   -71.930  -32.597  -31.142 1.00 . A A . 449 CYS SG   1 1 
       20 40576 1 1 109 MET C    C   -75.350  -29.443  -35.844 1.00 . A A . 450 MET C    1 1 
       20 40577 1 1 109 MET CA   C   -75.126  -30.892  -36.254 1.00 . A A . 450 MET CA   1 1 
       20 40578 1 1 109 MET CB   C   -76.417  -31.524  -36.778 1.00 . A A . 450 MET CB   1 1 
       20 40579 1 1 109 MET CE   C   -77.048  -35.072  -38.880 1.00 . A A . 450 MET CE   1 1 
       20 40580 1 1 109 MET CG   C   -76.191  -32.871  -37.448 1.00 . A A . 450 MET CG   1 1 
       20 40581 1 1 109 MET H    H   -75.196  -32.060  -34.492 1.00 . A A . 450 MET H    1 1 
       20 40582 1 1 109 MET HA   H   -74.390  -30.906  -37.045 1.00 . A A . 450 MET HA   1 1 
       20 40583 1 1 109 MET HB2  H   -77.100  -31.663  -35.952 1.00 . A A . 450 MET HB2  1 1 
       20 40584 1 1 109 MET HB3  H   -76.866  -30.857  -37.498 1.00 . A A . 450 MET HB3  1 1 
       20 40585 1 1 109 MET HE1  H   -76.554  -35.694  -38.148 1.00 . A A . 450 MET HE1  1 1 
       20 40586 1 1 109 MET HE2  H   -76.338  -34.776  -39.638 1.00 . A A . 450 MET HE2  1 1 
       20 40587 1 1 109 MET HE3  H   -77.853  -35.626  -39.339 1.00 . A A . 450 MET HE3  1 1 
       20 40588 1 1 109 MET HG2  H   -75.510  -32.735  -38.274 1.00 . A A . 450 MET HG2  1 1 
       20 40589 1 1 109 MET HG3  H   -75.749  -33.544  -36.728 1.00 . A A . 450 MET HG3  1 1 
       20 40590 1 1 109 MET N    N   -74.583  -31.665  -35.149 1.00 . A A . 450 MET N    1 1 
       20 40591 1 1 109 MET O    O   -75.426  -28.553  -36.693 1.00 . A A . 450 MET O    1 1 
       20 40592 1 1 109 MET SD   S   -77.707  -33.613  -38.077 1.00 . A A . 450 MET SD   1 1 
       20 40593 1 1 110 HIS C    C   -74.222  -27.172  -34.081 1.00 . A A . 451 HIS C    1 1 
       20 40594 1 1 110 HIS CA   C   -75.564  -27.853  -34.030 1.00 . A A . 451 HIS CA   1 1 
       20 40595 1 1 110 HIS CB   C   -76.116  -27.814  -32.601 1.00 . A A . 451 HIS CB   1 1 
       20 40596 1 1 110 HIS CD2  C   -78.353  -26.572  -32.794 1.00 . A A . 451 HIS CD2  1 1 
       20 40597 1 1 110 HIS CE1  C   -79.651  -28.201  -32.151 1.00 . A A . 451 HIS CE1  1 1 
       20 40598 1 1 110 HIS CG   C   -77.601  -27.663  -32.528 1.00 . A A . 451 HIS CG   1 1 
       20 40599 1 1 110 HIS H    H   -75.467  -29.963  -33.914 1.00 . A A . 451 HIS H    1 1 
       20 40600 1 1 110 HIS HA   H   -76.239  -27.318  -34.678 1.00 . A A . 451 HIS HA   1 1 
       20 40601 1 1 110 HIS HB2  H   -75.854  -28.732  -32.098 1.00 . A A . 451 HIS HB2  1 1 
       20 40602 1 1 110 HIS HB3  H   -75.669  -26.984  -32.075 1.00 . A A . 451 HIS HB3  1 1 
       20 40603 1 1 110 HIS HD2  H   -77.994  -25.613  -33.138 1.00 . A A . 451 HIS HD2  1 1 
       20 40604 1 1 110 HIS HE1  H   -80.535  -28.762  -31.886 1.00 . A A . 451 HIS HE1  1 1 
       20 40605 1 1 110 HIS HE2  H   -80.398  -26.287  -32.420 1.00 . A A . 451 HIS HE2  1 1 
       20 40606 1 1 110 HIS N    N   -75.458  -29.209  -34.540 1.00 . A A . 451 HIS N    1 1 
       20 40607 1 1 110 HIS ND1  N   -78.416  -28.690  -32.123 1.00 . A A . 451 HIS ND1  1 1 
       20 40608 1 1 110 HIS NE2  N   -79.658  -26.921  -32.552 1.00 . A A . 451 HIS NE2  1 1 
       20 40609 1 1 110 HIS O    O   -73.389  -27.337  -33.188 1.00 . A A . 451 HIS O    1 1 
       20 40610 1 1 111 MET C    C   -72.978  -24.266  -35.019 1.00 . A A . 452 MET C    1 1 
       20 40611 1 1 111 MET CA   C   -72.791  -25.743  -35.311 1.00 . A A . 452 MET CA   1 1 
       20 40612 1 1 111 MET CB   C   -72.320  -25.960  -36.724 1.00 . A A . 452 MET CB   1 1 
       20 40613 1 1 111 MET CE   C   -69.665  -27.653  -36.356 1.00 . A A . 452 MET CE   1 1 
       20 40614 1 1 111 MET CG   C   -71.007  -25.336  -37.023 1.00 . A A . 452 MET CG   1 1 
       20 40615 1 1 111 MET H    H   -74.667  -26.356  -35.845 1.00 . A A . 452 MET H    1 1 
       20 40616 1 1 111 MET HA   H   -72.060  -26.154  -34.633 1.00 . A A . 452 MET HA   1 1 
       20 40617 1 1 111 MET HB2  H   -72.238  -27.021  -36.904 1.00 . A A . 452 MET HB2  1 1 
       20 40618 1 1 111 MET HB3  H   -73.054  -25.547  -37.401 1.00 . A A . 452 MET HB3  1 1 
       20 40619 1 1 111 MET HE1  H   -69.453  -27.772  -37.410 1.00 . A A . 452 MET HE1  1 1 
       20 40620 1 1 111 MET HE2  H   -70.625  -28.092  -36.128 1.00 . A A . 452 MET HE2  1 1 
       20 40621 1 1 111 MET HE3  H   -68.898  -28.146  -35.780 1.00 . A A . 452 MET HE3  1 1 
       20 40622 1 1 111 MET HG2  H   -70.771  -25.596  -38.036 1.00 . A A . 452 MET HG2  1 1 
       20 40623 1 1 111 MET HG3  H   -71.108  -24.267  -36.925 1.00 . A A . 452 MET HG3  1 1 
       20 40624 1 1 111 MET N    N   -74.002  -26.432  -35.132 1.00 . A A . 452 MET N    1 1 
       20 40625 1 1 111 MET O    O   -73.455  -23.505  -35.860 1.00 . A A . 452 MET O    1 1 
       20 40626 1 1 111 MET SD   S   -69.687  -25.915  -35.944 1.00 . A A . 452 MET SD   1 1 
       20 40627 1 1 112 VAL C    C   -71.383  -21.907  -33.181 1.00 . A A . 453 VAL C    1 1 
       20 40628 1 1 112 VAL CA   C   -72.758  -22.497  -33.420 1.00 . A A . 453 VAL CA   1 1 
       20 40629 1 1 112 VAL CB   C   -73.667  -22.322  -32.169 1.00 . A A . 453 VAL CB   1 1 
       20 40630 1 1 112 VAL CG1  C   -73.227  -23.222  -31.035 1.00 . A A . 453 VAL CG1  1 1 
       20 40631 1 1 112 VAL CG2  C   -73.709  -20.866  -31.718 1.00 . A A . 453 VAL CG2  1 1 
       20 40632 1 1 112 VAL H    H   -72.300  -24.531  -33.173 1.00 . A A . 453 VAL H    1 1 
       20 40633 1 1 112 VAL HA   H   -73.210  -21.966  -34.245 1.00 . A A . 453 VAL HA   1 1 
       20 40634 1 1 112 VAL HB   H   -74.667  -22.618  -32.447 1.00 . A A . 453 VAL HB   1 1 
       20 40635 1 1 112 VAL HG11 H   -73.859  -23.044  -30.179 1.00 . A A . 453 VAL HG11 1 1 
       20 40636 1 1 112 VAL HG12 H   -72.200  -23.007  -30.781 1.00 . A A . 453 VAL HG12 1 1 
       20 40637 1 1 112 VAL HG13 H   -73.319  -24.253  -31.342 1.00 . A A . 453 VAL HG13 1 1 
       20 40638 1 1 112 VAL HG21 H   -74.351  -20.776  -30.853 1.00 . A A . 453 VAL HG21 1 1 
       20 40639 1 1 112 VAL HG22 H   -74.096  -20.251  -32.518 1.00 . A A . 453 VAL HG22 1 1 
       20 40640 1 1 112 VAL HG23 H   -72.712  -20.540  -31.463 1.00 . A A . 453 VAL HG23 1 1 
       20 40641 1 1 112 VAL N    N   -72.645  -23.876  -33.816 1.00 . A A . 453 VAL N    1 1 
       20 40642 1 1 112 VAL O    O   -70.552  -22.495  -32.480 1.00 . A A . 453 VAL O    1 1 
       20 40643 1 1 113 CYS C    C   -69.605  -19.640  -32.262 1.00 . A A . 454 CYS C    1 1 
       20 40644 1 1 113 CYS CA   C   -69.862  -20.100  -33.679 1.00 . A A . 454 CYS CA   1 1 
       20 40645 1 1 113 CYS CB   C   -69.795  -18.910  -34.626 1.00 . A A . 454 CYS CB   1 1 
       20 40646 1 1 113 CYS H    H   -71.848  -20.358  -34.336 1.00 . A A . 454 CYS H    1 1 
       20 40647 1 1 113 CYS HA   H   -69.097  -20.808  -33.961 1.00 . A A . 454 CYS HA   1 1 
       20 40648 1 1 113 CYS HB2  H   -69.860  -19.264  -35.643 1.00 . A A . 454 CYS HB2  1 1 
       20 40649 1 1 113 CYS HB3  H   -70.628  -18.253  -34.423 1.00 . A A . 454 CYS HB3  1 1 
       20 40650 1 1 113 CYS N    N   -71.138  -20.765  -33.793 1.00 . A A . 454 CYS N    1 1 
       20 40651 1 1 113 CYS O    O   -70.341  -18.803  -31.720 1.00 . A A . 454 CYS O    1 1 
       20 40652 1 1 113 CYS SG   S   -68.267  -17.934  -34.475 1.00 . A A . 454 CYS SG   1 1 
       20 40653 1 1 114 THR C    C   -66.989  -18.845  -30.452 1.00 . A A . 455 THR C    1 1 
       20 40654 1 1 114 THR CA   C   -68.178  -19.786  -30.353 1.00 . A A . 455 THR CA   1 1 
       20 40655 1 1 114 THR CB   C   -67.835  -21.005  -29.486 1.00 . A A . 455 THR CB   1 1 
       20 40656 1 1 114 THR CG2  C   -69.107  -21.682  -29.008 1.00 . A A . 455 THR CG2  1 1 
       20 40657 1 1 114 THR H    H   -68.069  -20.886  -32.125 1.00 . A A . 455 THR H    1 1 
       20 40658 1 1 114 THR HA   H   -69.005  -19.261  -29.899 1.00 . A A . 455 THR HA   1 1 
       20 40659 1 1 114 THR HB   H   -67.266  -20.678  -28.628 1.00 . A A . 455 THR HB   1 1 
       20 40660 1 1 114 THR HG1  H   -66.181  -21.553  -30.410 1.00 . A A . 455 THR HG1  1 1 
       20 40661 1 1 114 THR HG21 H   -69.675  -22.024  -29.861 1.00 . A A . 455 THR HG21 1 1 
       20 40662 1 1 114 THR HG22 H   -69.698  -20.975  -28.445 1.00 . A A . 455 THR HG22 1 1 
       20 40663 1 1 114 THR HG23 H   -68.859  -22.523  -28.381 1.00 . A A . 455 THR HG23 1 1 
       20 40664 1 1 114 THR N    N   -68.579  -20.187  -31.664 1.00 . A A . 455 THR N    1 1 
       20 40665 1 1 114 THR O    O   -65.837  -19.275  -30.529 1.00 . A A . 455 THR O    1 1 
       20 40666 1 1 114 THR OG1  O   -67.052  -21.940  -30.251 1.00 . A A . 455 THR OG1  1 1 
       20 40667 1 1 115 ARG C    C   -66.515  -15.486  -29.568 1.00 . A A . 456 ARG C    1 1 
       20 40668 1 1 115 ARG CA   C   -66.274  -16.543  -30.638 1.00 . A A . 456 ARG CA   1 1 
       20 40669 1 1 115 ARG CB   C   -66.394  -15.921  -32.046 1.00 . A A . 456 ARG CB   1 1 
       20 40670 1 1 115 ARG CD   C   -64.471  -14.238  -31.993 1.00 . A A . 456 ARG CD   1 1 
       20 40671 1 1 115 ARG CG   C   -65.091  -15.435  -32.694 1.00 . A A . 456 ARG CG   1 1 
       20 40672 1 1 115 ARG CZ   C   -62.090  -13.587  -32.353 1.00 . A A . 456 ARG CZ   1 1 
       20 40673 1 1 115 ARG H    H   -68.224  -17.291  -30.424 1.00 . A A . 456 ARG H    1 1 
       20 40674 1 1 115 ARG HA   H   -65.299  -16.988  -30.514 1.00 . A A . 456 ARG HA   1 1 
       20 40675 1 1 115 ARG HB2  H   -66.829  -16.656  -32.706 1.00 . A A . 456 ARG HB2  1 1 
       20 40676 1 1 115 ARG HB3  H   -67.069  -15.080  -31.983 1.00 . A A . 456 ARG HB3  1 1 
       20 40677 1 1 115 ARG HD2  H   -65.230  -13.480  -31.864 1.00 . A A . 456 ARG HD2  1 1 
       20 40678 1 1 115 ARG HD3  H   -64.105  -14.546  -31.028 1.00 . A A . 456 ARG HD3  1 1 
       20 40679 1 1 115 ARG HE   H   -63.580  -13.333  -33.670 1.00 . A A . 456 ARG HE   1 1 
       20 40680 1 1 115 ARG HG2  H   -64.374  -16.241  -32.683 1.00 . A A . 456 ARG HG2  1 1 
       20 40681 1 1 115 ARG HG3  H   -65.306  -15.166  -33.719 1.00 . A A . 456 ARG HG3  1 1 
       20 40682 1 1 115 ARG HH11 H   -62.397  -14.506  -30.569 1.00 . A A . 456 ARG HH11 1 1 
       20 40683 1 1 115 ARG HH12 H   -60.779  -13.983  -30.857 1.00 . A A . 456 ARG HH12 1 1 
       20 40684 1 1 115 ARG HH21 H   -61.430  -12.683  -34.046 1.00 . A A . 456 ARG HH21 1 1 
       20 40685 1 1 115 ARG HH22 H   -60.222  -12.962  -32.842 1.00 . A A . 456 ARG HH22 1 1 
       20 40686 1 1 115 ARG N    N   -67.285  -17.564  -30.497 1.00 . A A . 456 ARG N    1 1 
       20 40687 1 1 115 ARG NE   N   -63.360  -13.676  -32.771 1.00 . A A . 456 ARG NE   1 1 
       20 40688 1 1 115 ARG NH1  N   -61.730  -14.066  -31.169 1.00 . A A . 456 ARG NH1  1 1 
       20 40689 1 1 115 ARG NH2  N   -61.178  -13.036  -33.139 1.00 . A A . 456 ARG NH2  1 1 
       20 40690 1 1 115 ARG O    O   -67.665  -15.238  -29.192 1.00 . A A . 456 ARG O    1 1 
       20 40691 1 1 116 ALA C    C   -66.162  -12.515  -28.683 1.00 . A A . 457 ALA C    1 1 
       20 40692 1 1 116 ALA CA   C   -65.567  -13.799  -28.080 1.00 . A A . 457 ALA CA   1 1 
       20 40693 1 1 116 ALA CB   C   -64.203  -13.518  -27.470 1.00 . A A . 457 ALA CB   1 1 
       20 40694 1 1 116 ALA H    H   -64.564  -15.137  -29.390 1.00 . A A . 457 ALA H    1 1 
       20 40695 1 1 116 ALA HA   H   -66.223  -14.154  -27.298 1.00 . A A . 457 ALA HA   1 1 
       20 40696 1 1 116 ALA HB1  H   -63.805  -14.427  -27.044 1.00 . A A . 457 ALA HB1  1 1 
       20 40697 1 1 116 ALA HB2  H   -64.302  -12.771  -26.695 1.00 . A A . 457 ALA HB2  1 1 
       20 40698 1 1 116 ALA HB3  H   -63.533  -13.157  -28.235 1.00 . A A . 457 ALA HB3  1 1 
       20 40699 1 1 116 ALA N    N   -65.456  -14.862  -29.086 1.00 . A A . 457 ALA N    1 1 
       20 40700 1 1 116 ALA O    O   -66.098  -11.440  -28.082 1.00 . A A . 457 ALA O    1 1 
       20 40701 1 1 117 GLY C    C   -68.335  -11.974  -31.587 1.00 . A A . 458 GLY C    1 1 
       20 40702 1 1 117 GLY CA   C   -67.354  -11.521  -30.531 1.00 . A A . 458 GLY CA   1 1 
       20 40703 1 1 117 GLY H    H   -66.770  -13.526  -30.279 1.00 . A A . 458 GLY H    1 1 
       20 40704 1 1 117 GLY HA2  H   -67.873  -10.915  -29.802 1.00 . A A . 458 GLY HA2  1 1 
       20 40705 1 1 117 GLY HA3  H   -66.584  -10.931  -30.999 1.00 . A A . 458 GLY HA3  1 1 
       20 40706 1 1 117 GLY N    N   -66.745  -12.642  -29.861 1.00 . A A . 458 GLY N    1 1 
       20 40707 1 1 117 GLY O    O   -68.459  -11.348  -32.645 1.00 . A A . 458 GLY O    1 1 
       20 40708 1 1 118 CYS C    C   -70.989  -14.432  -31.435 1.00 . A A . 459 CYS C    1 1 
       20 40709 1 1 118 CYS CA   C   -69.982  -13.616  -32.221 1.00 . A A . 459 CYS CA   1 1 
       20 40710 1 1 118 CYS CB   C   -69.284  -14.499  -33.268 1.00 . A A . 459 CYS CB   1 1 
       20 40711 1 1 118 CYS H    H   -68.886  -13.565  -30.481 1.00 . A A . 459 CYS H    1 1 
       20 40712 1 1 118 CYS HA   H   -70.483  -12.799  -32.716 1.00 . A A . 459 CYS HA   1 1 
       20 40713 1 1 118 CYS HB2  H   -68.386  -14.007  -33.605 1.00 . A A . 459 CYS HB2  1 1 
       20 40714 1 1 118 CYS HB3  H   -69.017  -15.438  -32.802 1.00 . A A . 459 CYS HB3  1 1 
       20 40715 1 1 118 CYS N    N   -69.020  -13.082  -31.318 1.00 . A A . 459 CYS N    1 1 
       20 40716 1 1 118 CYS O    O   -71.207  -14.201  -30.243 1.00 . A A . 459 CYS O    1 1 
       20 40717 1 1 118 CYS SG   S   -70.289  -14.882  -34.746 1.00 . A A . 459 CYS SG   1 1 
       20 40718 1 1 119 GLY C    C   -73.685  -16.433  -32.474 1.00 . A A . 460 GLY C    1 1 
       20 40719 1 1 119 GLY CA   C   -72.562  -16.218  -31.506 1.00 . A A . 460 GLY CA   1 1 
       20 40720 1 1 119 GLY H    H   -71.228  -15.528  -33.001 1.00 . A A . 460 GLY H    1 1 
       20 40721 1 1 119 GLY HA2  H   -72.133  -17.173  -31.242 1.00 . A A . 460 GLY HA2  1 1 
       20 40722 1 1 119 GLY HA3  H   -72.950  -15.741  -30.618 1.00 . A A . 460 GLY HA3  1 1 
       20 40723 1 1 119 GLY N    N   -71.542  -15.384  -32.085 1.00 . A A . 460 GLY N    1 1 
       20 40724 1 1 119 GLY O    O   -74.755  -15.840  -32.343 1.00 . A A . 460 GLY O    1 1 
       20 40725 1 1 120 PHE C    C   -74.485  -18.994  -34.830 1.00 . A A . 461 PHE C    1 1 
       20 40726 1 1 120 PHE CA   C   -74.429  -17.513  -34.483 1.00 . A A . 461 PHE CA   1 1 
       20 40727 1 1 120 PHE CB   C   -74.119  -16.687  -35.733 1.00 . A A . 461 PHE CB   1 1 
       20 40728 1 1 120 PHE CD1  C   -76.431  -16.413  -36.634 1.00 . A A . 461 PHE CD1  1 1 
       20 40729 1 1 120 PHE CD2  C   -74.784  -17.421  -38.028 1.00 . A A . 461 PHE CD2  1 1 
       20 40730 1 1 120 PHE CE1  C   -77.368  -16.558  -37.630 1.00 . A A . 461 PHE CE1  1 1 
       20 40731 1 1 120 PHE CE2  C   -75.717  -17.566  -39.028 1.00 . A A . 461 PHE CE2  1 1 
       20 40732 1 1 120 PHE CG   C   -75.131  -16.844  -36.821 1.00 . A A . 461 PHE CG   1 1 
       20 40733 1 1 120 PHE CZ   C   -77.013  -17.134  -38.826 1.00 . A A . 461 PHE CZ   1 1 
       20 40734 1 1 120 PHE H    H   -72.566  -17.698  -33.525 1.00 . A A . 461 PHE H    1 1 
       20 40735 1 1 120 PHE HA   H   -75.390  -17.209  -34.098 1.00 . A A . 461 PHE HA   1 1 
       20 40736 1 1 120 PHE HB2  H   -74.079  -15.642  -35.467 1.00 . A A . 461 PHE HB2  1 1 
       20 40737 1 1 120 PHE HB3  H   -73.159  -16.990  -36.124 1.00 . A A . 461 PHE HB3  1 1 
       20 40738 1 1 120 PHE HD1  H   -76.709  -15.961  -35.694 1.00 . A A . 461 PHE HD1  1 1 
       20 40739 1 1 120 PHE HD2  H   -73.769  -17.759  -38.184 1.00 . A A . 461 PHE HD2  1 1 
       20 40740 1 1 120 PHE HE1  H   -78.382  -16.219  -37.472 1.00 . A A . 461 PHE HE1  1 1 
       20 40741 1 1 120 PHE HE2  H   -75.436  -18.019  -39.968 1.00 . A A . 461 PHE HE2  1 1 
       20 40742 1 1 120 PHE HZ   H   -77.749  -17.247  -39.604 1.00 . A A . 461 PHE HZ   1 1 
       20 40743 1 1 120 PHE N    N   -73.439  -17.255  -33.468 1.00 . A A . 461 PHE N    1 1 
       20 40744 1 1 120 PHE O    O   -73.453  -19.624  -35.057 1.00 . A A . 461 PHE O    1 1 
       20 40745 1 1 121 GLU C    C   -76.093  -21.039  -36.709 1.00 . A A . 462 GLU C    1 1 
       20 40746 1 1 121 GLU CA   C   -75.898  -20.927  -35.203 1.00 . A A . 462 GLU CA   1 1 
       20 40747 1 1 121 GLU CB   C   -77.129  -21.518  -34.486 1.00 . A A . 462 GLU CB   1 1 
       20 40748 1 1 121 GLU CD   C   -77.734  -20.042  -32.516 1.00 . A A . 462 GLU CD   1 1 
       20 40749 1 1 121 GLU CG   C   -77.134  -21.356  -32.968 1.00 . A A . 462 GLU CG   1 1 
       20 40750 1 1 121 GLU H    H   -76.455  -19.004  -34.557 1.00 . A A . 462 GLU H    1 1 
       20 40751 1 1 121 GLU HA   H   -75.022  -21.489  -34.918 1.00 . A A . 462 GLU HA   1 1 
       20 40752 1 1 121 GLU HB2  H   -78.015  -21.036  -34.873 1.00 . A A . 462 GLU HB2  1 1 
       20 40753 1 1 121 GLU HB3  H   -77.184  -22.573  -34.713 1.00 . A A . 462 GLU HB3  1 1 
       20 40754 1 1 121 GLU HG2  H   -77.707  -22.161  -32.532 1.00 . A A . 462 GLU HG2  1 1 
       20 40755 1 1 121 GLU HG3  H   -76.116  -21.407  -32.612 1.00 . A A . 462 GLU HG3  1 1 
       20 40756 1 1 121 GLU N    N   -75.687  -19.543  -34.834 1.00 . A A . 462 GLU N    1 1 
       20 40757 1 1 121 GLU O    O   -76.923  -20.337  -37.290 1.00 . A A . 462 GLU O    1 1 
       20 40758 1 1 121 GLU OE1  O   -77.013  -19.029  -32.483 1.00 . A A . 462 GLU OE1  1 1 
       20 40759 1 1 121 GLU OE2  O   -78.935  -20.015  -32.202 1.00 . A A . 462 GLU OE2  1 1 
       20 40760 1 1 122 TRP C    C   -75.438  -23.619  -39.066 1.00 . A A . 463 TRP C    1 1 
       20 40761 1 1 122 TRP CA   C   -75.443  -22.130  -38.761 1.00 . A A . 463 TRP CA   1 1 
       20 40762 1 1 122 TRP CB   C   -74.358  -21.374  -39.556 1.00 . A A . 463 TRP CB   1 1 
       20 40763 1 1 122 TRP CD1  C   -72.590  -20.498  -37.917 1.00 . A A . 463 TRP CD1  1 1 
       20 40764 1 1 122 TRP CD2  C   -71.877  -22.170  -39.217 1.00 . A A . 463 TRP CD2  1 1 
       20 40765 1 1 122 TRP CE2  C   -70.823  -21.774  -38.369 1.00 . A A . 463 TRP CE2  1 1 
       20 40766 1 1 122 TRP CE3  C   -71.656  -23.207  -40.123 1.00 . A A . 463 TRP CE3  1 1 
       20 40767 1 1 122 TRP CG   C   -73.002  -21.344  -38.906 1.00 . A A . 463 TRP CG   1 1 
       20 40768 1 1 122 TRP CH2  C   -69.387  -23.387  -39.300 1.00 . A A . 463 TRP CH2  1 1 
       20 40769 1 1 122 TRP CZ2  C   -69.573  -22.378  -38.405 1.00 . A A . 463 TRP CZ2  1 1 
       20 40770 1 1 122 TRP CZ3  C   -70.413  -23.805  -40.155 1.00 . A A . 463 TRP CZ3  1 1 
       20 40771 1 1 122 TRP H    H   -74.652  -22.412  -36.827 1.00 . A A . 463 TRP H    1 1 
       20 40772 1 1 122 TRP HA   H   -76.410  -21.744  -39.053 1.00 . A A . 463 TRP HA   1 1 
       20 40773 1 1 122 TRP HB2  H   -74.244  -21.842  -40.522 1.00 . A A . 463 TRP HB2  1 1 
       20 40774 1 1 122 TRP HB3  H   -74.682  -20.353  -39.699 1.00 . A A . 463 TRP HB3  1 1 
       20 40775 1 1 122 TRP HD1  H   -73.214  -19.743  -37.464 1.00 . A A . 463 TRP HD1  1 1 
       20 40776 1 1 122 TRP HE1  H   -70.768  -20.283  -36.903 1.00 . A A . 463 TRP HE1  1 1 
       20 40777 1 1 122 TRP HE3  H   -72.436  -23.543  -40.791 1.00 . A A . 463 TRP HE3  1 1 
       20 40778 1 1 122 TRP HH2  H   -68.431  -23.883  -39.359 1.00 . A A . 463 TRP HH2  1 1 
       20 40779 1 1 122 TRP HZ2  H   -68.769  -22.071  -37.753 1.00 . A A . 463 TRP HZ2  1 1 
       20 40780 1 1 122 TRP HZ3  H   -70.221  -24.608  -40.848 1.00 . A A . 463 TRP HZ3  1 1 
       20 40781 1 1 122 TRP N    N   -75.324  -21.901  -37.335 1.00 . A A . 463 TRP N    1 1 
       20 40782 1 1 122 TRP NE1  N   -71.286  -20.755  -37.588 1.00 . A A . 463 TRP NE1  1 1 
       20 40783 1 1 122 TRP O    O   -75.028  -24.430  -38.230 1.00 . A A . 463 TRP O    1 1 
       20 40784 1 1 123 CYS C    C   -74.687  -26.042  -40.801 1.00 . A A . 464 CYS C    1 1 
       20 40785 1 1 123 CYS CA   C   -76.043  -25.377  -40.628 1.00 . A A . 464 CYS CA   1 1 
       20 40786 1 1 123 CYS CB   C   -76.867  -25.512  -41.902 1.00 . A A . 464 CYS CB   1 1 
       20 40787 1 1 123 CYS H    H   -76.171  -23.282  -40.893 1.00 . A A . 464 CYS H    1 1 
       20 40788 1 1 123 CYS HA   H   -76.570  -25.876  -39.827 1.00 . A A . 464 CYS HA   1 1 
       20 40789 1 1 123 CYS HB2  H   -77.702  -24.829  -41.856 1.00 . A A . 464 CYS HB2  1 1 
       20 40790 1 1 123 CYS HB3  H   -76.243  -25.254  -42.747 1.00 . A A . 464 CYS HB3  1 1 
       20 40791 1 1 123 CYS N    N   -75.911  -23.978  -40.252 1.00 . A A . 464 CYS N    1 1 
       20 40792 1 1 123 CYS O    O   -73.777  -25.489  -41.427 1.00 . A A . 464 CYS O    1 1 
       20 40793 1 1 123 CYS SG   S   -77.529  -27.192  -42.188 1.00 . A A . 464 CYS SG   1 1 
       20 40794 1 1 124 TRP C    C   -73.184  -28.693  -41.665 1.00 . A A . 465 TRP C    1 1 
       20 40795 1 1 124 TRP CA   C   -73.343  -27.993  -40.303 1.00 . A A . 465 TRP CA   1 1 
       20 40796 1 1 124 TRP CB   C   -73.281  -29.025  -39.161 1.00 . A A . 465 TRP CB   1 1 
       20 40797 1 1 124 TRP CD1  C   -72.602  -31.472  -39.492 1.00 . A A . 465 TRP CD1  1 1 
       20 40798 1 1 124 TRP CD2  C   -70.912  -30.018  -39.682 1.00 . A A . 465 TRP CD2  1 1 
       20 40799 1 1 124 TRP CE2  C   -70.418  -31.313  -39.900 1.00 . A A . 465 TRP CE2  1 1 
       20 40800 1 1 124 TRP CE3  C   -70.027  -28.935  -39.752 1.00 . A A . 465 TRP CE3  1 1 
       20 40801 1 1 124 TRP CG   C   -72.315  -30.139  -39.422 1.00 . A A . 465 TRP CG   1 1 
       20 40802 1 1 124 TRP CH2  C   -68.241  -30.486  -40.248 1.00 . A A . 465 TRP CH2  1 1 
       20 40803 1 1 124 TRP CZ2  C   -69.088  -31.561  -40.185 1.00 . A A . 465 TRP CZ2  1 1 
       20 40804 1 1 124 TRP CZ3  C   -68.701  -29.184  -40.034 1.00 . A A . 465 TRP CZ3  1 1 
       20 40805 1 1 124 TRP H    H   -75.319  -27.567  -39.711 1.00 . A A . 465 TRP H    1 1 
       20 40806 1 1 124 TRP HA   H   -72.519  -27.308  -40.180 1.00 . A A . 465 TRP HA   1 1 
       20 40807 1 1 124 TRP HB2  H   -72.979  -28.529  -38.251 1.00 . A A . 465 TRP HB2  1 1 
       20 40808 1 1 124 TRP HB3  H   -74.262  -29.456  -39.021 1.00 . A A . 465 TRP HB3  1 1 
       20 40809 1 1 124 TRP HD1  H   -73.585  -31.891  -39.341 1.00 . A A . 465 TRP HD1  1 1 
       20 40810 1 1 124 TRP HE1  H   -71.409  -33.160  -39.882 1.00 . A A . 465 TRP HE1  1 1 
       20 40811 1 1 124 TRP HE3  H   -70.365  -27.924  -39.588 1.00 . A A . 465 TRP HE3  1 1 
       20 40812 1 1 124 TRP HH2  H   -67.195  -30.633  -40.464 1.00 . A A . 465 TRP HH2  1 1 
       20 40813 1 1 124 TRP HZ2  H   -68.730  -32.563  -40.357 1.00 . A A . 465 TRP HZ2  1 1 
       20 40814 1 1 124 TRP HZ3  H   -68.000  -28.363  -40.092 1.00 . A A . 465 TRP HZ3  1 1 
       20 40815 1 1 124 TRP N    N   -74.559  -27.216  -40.220 1.00 . A A . 465 TRP N    1 1 
       20 40816 1 1 124 TRP NE1  N   -71.466  -32.182  -39.779 1.00 . A A . 465 TRP NE1  1 1 
       20 40817 1 1 124 TRP O    O   -72.164  -28.528  -42.340 1.00 . A A . 465 TRP O    1 1 
       20 40818 1 1 125 VAL C    C   -73.905  -29.444  -44.522 1.00 . A A . 466 VAL C    1 1 
       20 40819 1 1 125 VAL CA   C   -74.101  -30.298  -43.268 1.00 . A A . 466 VAL CA   1 1 
       20 40820 1 1 125 VAL CB   C   -75.322  -31.230  -43.422 1.00 . A A . 466 VAL CB   1 1 
       20 40821 1 1 125 VAL CG1  C   -75.166  -32.119  -44.647 1.00 . A A . 466 VAL CG1  1 1 
       20 40822 1 1 125 VAL CG2  C   -75.488  -32.079  -42.167 1.00 . A A . 466 VAL CG2  1 1 
       20 40823 1 1 125 VAL H    H   -75.006  -29.501  -41.515 1.00 . A A . 466 VAL H    1 1 
       20 40824 1 1 125 VAL HA   H   -73.222  -30.918  -43.158 1.00 . A A . 466 VAL HA   1 1 
       20 40825 1 1 125 VAL HB   H   -76.207  -30.625  -43.545 1.00 . A A . 466 VAL HB   1 1 
       20 40826 1 1 125 VAL HG11 H   -74.277  -32.722  -44.540 1.00 . A A . 466 VAL HG11 1 1 
       20 40827 1 1 125 VAL HG12 H   -75.078  -31.502  -45.529 1.00 . A A . 466 VAL HG12 1 1 
       20 40828 1 1 125 VAL HG13 H   -76.029  -32.762  -44.740 1.00 . A A . 466 VAL HG13 1 1 
       20 40829 1 1 125 VAL HG21 H   -74.583  -32.646  -41.997 1.00 . A A . 466 VAL HG21 1 1 
       20 40830 1 1 125 VAL HG22 H   -76.320  -32.756  -42.293 1.00 . A A . 466 VAL HG22 1 1 
       20 40831 1 1 125 VAL HG23 H   -75.671  -31.436  -41.317 1.00 . A A . 466 VAL HG23 1 1 
       20 40832 1 1 125 VAL N    N   -74.187  -29.481  -42.052 1.00 . A A . 466 VAL N    1 1 
       20 40833 1 1 125 VAL O    O   -72.940  -29.640  -45.267 1.00 . A A . 466 VAL O    1 1 
       20 40834 1 1 126 CYS C    C   -74.128  -26.279  -45.301 1.00 . A A . 467 CYS C    1 1 
       20 40835 1 1 126 CYS CA   C   -74.636  -27.588  -45.868 1.00 . A A . 467 CYS CA   1 1 
       20 40836 1 1 126 CYS CB   C   -75.955  -27.393  -46.648 1.00 . A A . 467 CYS CB   1 1 
       20 40837 1 1 126 CYS H    H   -75.586  -28.424  -44.176 1.00 . A A . 467 CYS H    1 1 
       20 40838 1 1 126 CYS HA   H   -73.880  -27.996  -46.525 1.00 . A A . 467 CYS HA   1 1 
       20 40839 1 1 126 CYS HB2  H   -75.770  -26.723  -47.476 1.00 . A A . 467 CYS HB2  1 1 
       20 40840 1 1 126 CYS HB3  H   -76.275  -28.345  -47.044 1.00 . A A . 467 CYS HB3  1 1 
       20 40841 1 1 126 CYS N    N   -74.806  -28.512  -44.762 1.00 . A A . 467 CYS N    1 1 
       20 40842 1 1 126 CYS O    O   -73.588  -26.262  -44.198 1.00 . A A . 467 CYS O    1 1 
       20 40843 1 1 126 CYS SG   S   -77.330  -26.699  -45.695 1.00 . A A . 467 CYS SG   1 1 
       20 40844 1 1 127 GLN C    C   -74.965  -22.927  -45.700 1.00 . A A . 468 GLN C    1 1 
       20 40845 1 1 127 GLN CA   C   -73.871  -23.933  -45.473 1.00 . A A . 468 GLN CA   1 1 
       20 40846 1 1 127 GLN CB   C   -72.560  -23.429  -46.074 1.00 . A A . 468 GLN CB   1 1 
       20 40847 1 1 127 GLN CD   C   -70.829  -21.589  -46.086 1.00 . A A . 468 GLN CD   1 1 
       20 40848 1 1 127 GLN CG   C   -72.043  -22.167  -45.400 1.00 . A A . 468 GLN CG   1 1 
       20 40849 1 1 127 GLN H    H   -74.627  -25.257  -46.929 1.00 . A A . 468 GLN H    1 1 
       20 40850 1 1 127 GLN HA   H   -73.740  -24.064  -44.409 1.00 . A A . 468 GLN HA   1 1 
       20 40851 1 1 127 GLN HB2  H   -71.812  -24.202  -45.977 1.00 . A A . 468 GLN HB2  1 1 
       20 40852 1 1 127 GLN HB3  H   -72.715  -23.216  -47.121 1.00 . A A . 468 GLN HB3  1 1 
       20 40853 1 1 127 GLN HE21 H   -71.996  -20.467  -47.229 1.00 . A A . 468 GLN HE21 1 1 
       20 40854 1 1 127 GLN HE22 H   -70.289  -20.307  -47.497 1.00 . A A . 468 GLN HE22 1 1 
       20 40855 1 1 127 GLN HG2  H   -72.826  -21.425  -45.406 1.00 . A A . 468 GLN HG2  1 1 
       20 40856 1 1 127 GLN HG3  H   -71.783  -22.404  -44.378 1.00 . A A . 468 GLN HG3  1 1 
       20 40857 1 1 127 GLN N    N   -74.256  -25.205  -46.026 1.00 . A A . 468 GLN N    1 1 
       20 40858 1 1 127 GLN NE2  N   -71.059  -20.698  -47.031 1.00 . A A . 468 GLN NE2  1 1 
       20 40859 1 1 127 GLN O    O   -75.211  -22.502  -46.829 1.00 . A A . 468 GLN O    1 1 
       20 40860 1 1 127 GLN OE1  O   -69.692  -21.933  -45.760 1.00 . A A . 468 GLN OE1  1 1 
       20 40861 1 1 128 THR C    C   -76.794  -20.929  -43.291 1.00 . A A . 469 THR C    1 1 
       20 40862 1 1 128 THR CA   C   -76.671  -21.578  -44.649 1.00 . A A . 469 THR CA   1 1 
       20 40863 1 1 128 THR CB   C   -78.036  -22.218  -45.025 1.00 . A A . 469 THR CB   1 1 
       20 40864 1 1 128 THR CG2  C   -78.219  -22.299  -46.536 1.00 . A A . 469 THR CG2  1 1 
       20 40865 1 1 128 THR H    H   -75.375  -22.953  -43.763 1.00 . A A . 469 THR H    1 1 
       20 40866 1 1 128 THR HA   H   -76.427  -20.827  -45.385 1.00 . A A . 469 THR HA   1 1 
       20 40867 1 1 128 THR HB   H   -78.820  -21.596  -44.613 1.00 . A A . 469 THR HB   1 1 
       20 40868 1 1 128 THR HG1  H   -78.980  -23.596  -43.968 1.00 . A A . 469 THR HG1  1 1 
       20 40869 1 1 128 THR HG21 H   -77.426  -22.896  -46.961 1.00 . A A . 469 THR HG21 1 1 
       20 40870 1 1 128 THR HG22 H   -78.189  -21.305  -46.957 1.00 . A A . 469 THR HG22 1 1 
       20 40871 1 1 128 THR HG23 H   -79.172  -22.754  -46.759 1.00 . A A . 469 THR HG23 1 1 
       20 40872 1 1 128 THR N    N   -75.611  -22.551  -44.626 1.00 . A A . 469 THR N    1 1 
       20 40873 1 1 128 THR O    O   -76.448  -21.536  -42.270 1.00 . A A . 469 THR O    1 1 
       20 40874 1 1 128 THR OG1  O   -78.146  -23.528  -44.446 1.00 . A A . 469 THR OG1  1 1 
       20 40875 1 1 129 GLU C    C   -78.734  -19.652  -41.377 1.00 . A A . 470 GLU C    1 1 
       20 40876 1 1 129 GLU CA   C   -77.516  -19.020  -42.031 1.00 . A A . 470 GLU CA   1 1 
       20 40877 1 1 129 GLU CB   C   -77.739  -17.530  -42.278 1.00 . A A . 470 GLU CB   1 1 
       20 40878 1 1 129 GLU CD   C   -76.691  -15.297  -42.791 1.00 . A A . 470 GLU CD   1 1 
       20 40879 1 1 129 GLU CG   C   -76.464  -16.777  -42.620 1.00 . A A . 470 GLU CG   1 1 
       20 40880 1 1 129 GLU H    H   -77.421  -19.235  -44.119 1.00 . A A . 470 GLU H    1 1 
       20 40881 1 1 129 GLU HA   H   -76.661  -19.155  -41.386 1.00 . A A . 470 GLU HA   1 1 
       20 40882 1 1 129 GLU HB2  H   -78.426  -17.417  -43.105 1.00 . A A . 470 GLU HB2  1 1 
       20 40883 1 1 129 GLU HB3  H   -78.177  -17.081  -41.402 1.00 . A A . 470 GLU HB3  1 1 
       20 40884 1 1 129 GLU HG2  H   -75.749  -16.924  -41.825 1.00 . A A . 470 GLU HG2  1 1 
       20 40885 1 1 129 GLU HG3  H   -76.061  -17.174  -43.540 1.00 . A A . 470 GLU HG3  1 1 
       20 40886 1 1 129 GLU N    N   -77.252  -19.700  -43.272 1.00 . A A . 470 GLU N    1 1 
       20 40887 1 1 129 GLU O    O   -79.536  -20.297  -42.068 1.00 . A A . 470 GLU O    1 1 
       20 40888 1 1 129 GLU OE1  O   -76.927  -14.605  -41.782 1.00 . A A . 470 GLU OE1  1 1 
       20 40889 1 1 129 GLU OE2  O   -76.640  -14.815  -43.935 1.00 . A A . 470 GLU OE2  1 1 
       20 40890 1 1 130 TRP C    C   -81.300  -19.731  -39.993 1.00 . A A . 471 TRP C    1 1 
       20 40891 1 1 130 TRP CA   C   -79.983  -20.092  -39.328 1.00 . A A . 471 TRP CA   1 1 
       20 40892 1 1 130 TRP CB   C   -79.998  -19.658  -37.860 1.00 . A A . 471 TRP CB   1 1 
       20 40893 1 1 130 TRP CD1  C   -82.304  -19.644  -36.743 1.00 . A A . 471 TRP CD1  1 1 
       20 40894 1 1 130 TRP CD2  C   -81.230  -21.600  -36.597 1.00 . A A . 471 TRP CD2  1 1 
       20 40895 1 1 130 TRP CE2  C   -82.477  -21.723  -35.956 1.00 . A A . 471 TRP CE2  1 1 
       20 40896 1 1 130 TRP CE3  C   -80.379  -22.707  -36.630 1.00 . A A . 471 TRP CE3  1 1 
       20 40897 1 1 130 TRP CG   C   -81.139  -20.259  -37.092 1.00 . A A . 471 TRP CG   1 1 
       20 40898 1 1 130 TRP CH2  C   -82.041  -23.974  -35.407 1.00 . A A . 471 TRP CH2  1 1 
       20 40899 1 1 130 TRP CZ2  C   -82.894  -22.907  -35.359 1.00 . A A . 471 TRP CZ2  1 1 
       20 40900 1 1 130 TRP CZ3  C   -80.794  -23.882  -36.034 1.00 . A A . 471 TRP CZ3  1 1 
       20 40901 1 1 130 TRP H    H   -78.176  -19.012  -39.557 1.00 . A A . 471 TRP H    1 1 
       20 40902 1 1 130 TRP HA   H   -79.868  -21.165  -39.371 1.00 . A A . 471 TRP HA   1 1 
       20 40903 1 1 130 TRP HB2  H   -79.075  -19.965  -37.389 1.00 . A A . 471 TRP HB2  1 1 
       20 40904 1 1 130 TRP HB3  H   -80.086  -18.583  -37.808 1.00 . A A . 471 TRP HB3  1 1 
       20 40905 1 1 130 TRP HD1  H   -82.541  -18.618  -36.977 1.00 . A A . 471 TRP HD1  1 1 
       20 40906 1 1 130 TRP HE1  H   -84.004  -20.305  -35.707 1.00 . A A . 471 TRP HE1  1 1 
       20 40907 1 1 130 TRP HE3  H   -79.412  -22.655  -37.109 1.00 . A A . 471 TRP HE3  1 1 
       20 40908 1 1 130 TRP HH2  H   -82.323  -24.913  -34.954 1.00 . A A . 471 TRP HH2  1 1 
       20 40909 1 1 130 TRP HZ2  H   -83.854  -22.994  -34.872 1.00 . A A . 471 TRP HZ2  1 1 
       20 40910 1 1 130 TRP HZ3  H   -80.150  -24.748  -36.050 1.00 . A A . 471 TRP HZ3  1 1 
       20 40911 1 1 130 TRP N    N   -78.858  -19.509  -40.054 1.00 . A A . 471 TRP N    1 1 
       20 40912 1 1 130 TRP NE1  N   -83.113  -20.517  -36.062 1.00 . A A . 471 TRP NE1  1 1 
       20 40913 1 1 130 TRP O    O   -81.739  -18.577  -39.963 1.00 . A A . 471 TRP O    1 1 
       20 40914 1 1 131 THR C    C   -84.124  -21.628  -40.951 1.00 . A A . 472 THR C    1 1 
       20 40915 1 1 131 THR CA   C   -83.140  -20.537  -41.311 1.00 . A A . 472 THR CA   1 1 
       20 40916 1 1 131 THR CB   C   -82.896  -20.554  -42.832 1.00 . A A . 472 THR CB   1 1 
       20 40917 1 1 131 THR CG2  C   -82.441  -19.193  -43.328 1.00 . A A . 472 THR CG2  1 1 
       20 40918 1 1 131 THR H    H   -81.511  -21.611  -40.579 1.00 . A A . 472 THR H    1 1 
       20 40919 1 1 131 THR HA   H   -83.554  -19.576  -41.042 1.00 . A A . 472 THR HA   1 1 
       20 40920 1 1 131 THR HB   H   -83.820  -20.818  -43.325 1.00 . A A . 472 THR HB   1 1 
       20 40921 1 1 131 THR HG1  H   -81.030  -21.181  -42.932 1.00 . A A . 472 THR HG1  1 1 
       20 40922 1 1 131 THR HG21 H   -82.276  -19.236  -44.394 1.00 . A A . 472 THR HG21 1 1 
       20 40923 1 1 131 THR HG22 H   -81.522  -18.919  -42.832 1.00 . A A . 472 THR HG22 1 1 
       20 40924 1 1 131 THR HG23 H   -83.201  -18.457  -43.110 1.00 . A A . 472 THR HG23 1 1 
       20 40925 1 1 131 THR N    N   -81.908  -20.716  -40.602 1.00 . A A . 472 THR N    1 1 
       20 40926 1 1 131 THR O    O   -83.742  -22.681  -40.430 1.00 . A A . 472 THR O    1 1 
       20 40927 1 1 131 THR OG1  O   -81.903  -21.539  -43.148 1.00 . A A . 472 THR OG1  1 1 
       20 40928 1 1 132 ARG C    C   -86.344  -23.477  -41.985 1.00 . A A . 473 ARG C    1 1 
       20 40929 1 1 132 ARG CA   C   -86.428  -22.346  -40.971 1.00 . A A . 473 ARG CA   1 1 
       20 40930 1 1 132 ARG CB   C   -87.795  -21.646  -41.021 1.00 . A A . 473 ARG CB   1 1 
       20 40931 1 1 132 ARG CD   C   -90.285  -21.761  -41.127 1.00 . A A . 473 ARG CD   1 1 
       20 40932 1 1 132 ARG CG   C   -89.002  -22.568  -41.044 1.00 . A A . 473 ARG CG   1 1 
       20 40933 1 1 132 ARG CZ   C   -92.680  -22.110  -41.620 1.00 . A A . 473 ARG CZ   1 1 
       20 40934 1 1 132 ARG H    H   -85.618  -20.516  -41.629 1.00 . A A . 473 ARG H    1 1 
       20 40935 1 1 132 ARG HA   H   -86.259  -22.758  -39.985 1.00 . A A . 473 ARG HA   1 1 
       20 40936 1 1 132 ARG HB2  H   -87.884  -21.008  -40.156 1.00 . A A . 473 ARG HB2  1 1 
       20 40937 1 1 132 ARG HB3  H   -87.826  -21.029  -41.906 1.00 . A A . 473 ARG HB3  1 1 
       20 40938 1 1 132 ARG HD2  H   -90.448  -21.270  -40.180 1.00 . A A . 473 ARG HD2  1 1 
       20 40939 1 1 132 ARG HD3  H   -90.176  -21.016  -41.901 1.00 . A A . 473 ARG HD3  1 1 
       20 40940 1 1 132 ARG HE   H   -91.301  -23.562  -41.512 1.00 . A A . 473 ARG HE   1 1 
       20 40941 1 1 132 ARG HG2  H   -88.935  -23.217  -41.904 1.00 . A A . 473 ARG HG2  1 1 
       20 40942 1 1 132 ARG HG3  H   -89.013  -23.159  -40.139 1.00 . A A . 473 ARG HG3  1 1 
       20 40943 1 1 132 ARG HH11 H   -92.177  -20.167  -41.279 1.00 . A A . 473 ARG HH11 1 1 
       20 40944 1 1 132 ARG HH12 H   -93.845  -20.444  -41.658 1.00 . A A . 473 ARG HH12 1 1 
       20 40945 1 1 132 ARG HH21 H   -93.504  -23.920  -42.011 1.00 . A A . 473 ARG HH21 1 1 
       20 40946 1 1 132 ARG HH22 H   -94.602  -22.584  -42.066 1.00 . A A . 473 ARG HH22 1 1 
       20 40947 1 1 132 ARG N    N   -85.380  -21.381  -41.227 1.00 . A A . 473 ARG N    1 1 
       20 40948 1 1 132 ARG NE   N   -91.449  -22.591  -41.430 1.00 . A A . 473 ARG NE   1 1 
       20 40949 1 1 132 ARG NH1  N   -92.917  -20.804  -41.508 1.00 . A A . 473 ARG NH1  1 1 
       20 40950 1 1 132 ARG NH2  N   -93.671  -22.934  -41.922 1.00 . A A . 473 ARG NH2  1 1 
       20 40951 1 1 132 ARG O    O   -86.822  -24.588  -41.742 1.00 . A A . 473 ARG O    1 1 
       20 40952 1 1 133 ASP C    C   -84.734  -25.369  -43.596 1.00 . A A . 474 ASP C    1 1 
       20 40953 1 1 133 ASP CA   C   -85.499  -24.172  -44.150 1.00 . A A . 474 ASP CA   1 1 
       20 40954 1 1 133 ASP CB   C   -84.726  -23.555  -45.318 1.00 . A A . 474 ASP CB   1 1 
       20 40955 1 1 133 ASP CG   C   -84.498  -24.535  -46.456 1.00 . A A . 474 ASP CG   1 1 
       20 40956 1 1 133 ASP H    H   -85.390  -22.268  -43.245 1.00 . A A . 474 ASP H    1 1 
       20 40957 1 1 133 ASP HA   H   -86.463  -24.503  -44.502 1.00 . A A . 474 ASP HA   1 1 
       20 40958 1 1 133 ASP HB2  H   -85.280  -22.712  -45.701 1.00 . A A . 474 ASP HB2  1 1 
       20 40959 1 1 133 ASP HB3  H   -83.764  -23.213  -44.962 1.00 . A A . 474 ASP HB3  1 1 
       20 40960 1 1 133 ASP N    N   -85.714  -23.184  -43.109 1.00 . A A . 474 ASP N    1 1 
       20 40961 1 1 133 ASP O    O   -85.169  -26.502  -43.734 1.00 . A A . 474 ASP O    1 1 
       20 40962 1 1 133 ASP OD1  O   -83.524  -25.308  -46.398 1.00 . A A . 474 ASP OD1  1 1 
       20 40963 1 1 133 ASP OD2  O   -85.286  -24.522  -47.421 1.00 . A A . 474 ASP OD2  1 1 
       20 40964 1 1 134 CYS C    C   -83.202  -26.548  -40.956 1.00 . A A . 475 CYS C    1 1 
       20 40965 1 1 134 CYS CA   C   -82.781  -26.166  -42.380 1.00 . A A . 475 CYS CA   1 1 
       20 40966 1 1 134 CYS CB   C   -81.296  -25.766  -42.382 1.00 . A A . 475 CYS CB   1 1 
       20 40967 1 1 134 CYS H    H   -83.319  -24.169  -42.840 1.00 . A A . 475 CYS H    1 1 
       20 40968 1 1 134 CYS HA   H   -82.898  -27.032  -43.015 1.00 . A A . 475 CYS HA   1 1 
       20 40969 1 1 134 CYS HB2  H   -81.186  -24.829  -41.854 1.00 . A A . 475 CYS HB2  1 1 
       20 40970 1 1 134 CYS HB3  H   -80.733  -26.526  -41.858 1.00 . A A . 475 CYS HB3  1 1 
       20 40971 1 1 134 CYS N    N   -83.606  -25.102  -42.941 1.00 . A A . 475 CYS N    1 1 
       20 40972 1 1 134 CYS O    O   -82.942  -27.674  -40.529 1.00 . A A . 475 CYS O    1 1 
       20 40973 1 1 134 CYS SG   S   -80.556  -25.559  -44.040 1.00 . A A . 475 CYS SG   1 1 
       20 40974 1 1 135 MET C    C   -84.892  -27.191  -38.555 1.00 . A A . 476 MET C    1 1 
       20 40975 1 1 135 MET CA   C   -84.222  -25.837  -38.810 1.00 . A A . 476 MET CA   1 1 
       20 40976 1 1 135 MET CB   C   -85.096  -24.703  -38.228 1.00 . A A . 476 MET CB   1 1 
       20 40977 1 1 135 MET CE   C   -86.725  -22.216  -37.454 1.00 . A A . 476 MET CE   1 1 
       20 40978 1 1 135 MET CG   C   -86.581  -24.794  -38.556 1.00 . A A . 476 MET CG   1 1 
       20 40979 1 1 135 MET H    H   -84.118  -24.772  -40.665 1.00 . A A . 476 MET H    1 1 
       20 40980 1 1 135 MET HA   H   -83.287  -25.825  -38.282 1.00 . A A . 476 MET HA   1 1 
       20 40981 1 1 135 MET HB2  H   -84.995  -24.711  -37.153 1.00 . A A . 476 MET HB2  1 1 
       20 40982 1 1 135 MET HB3  H   -84.724  -23.760  -38.602 1.00 . A A . 476 MET HB3  1 1 
       20 40983 1 1 135 MET HE1  H   -85.698  -22.380  -37.166 1.00 . A A . 476 MET HE1  1 1 
       20 40984 1 1 135 MET HE2  H   -87.192  -21.546  -36.747 1.00 . A A . 476 MET HE2  1 1 
       20 40985 1 1 135 MET HE3  H   -86.761  -21.777  -38.438 1.00 . A A . 476 MET HE3  1 1 
       20 40986 1 1 135 MET HG2  H   -86.742  -24.481  -39.575 1.00 . A A . 476 MET HG2  1 1 
       20 40987 1 1 135 MET HG3  H   -86.887  -25.824  -38.455 1.00 . A A . 476 MET HG3  1 1 
       20 40988 1 1 135 MET N    N   -83.873  -25.620  -40.236 1.00 . A A . 476 MET N    1 1 
       20 40989 1 1 135 MET O    O   -84.658  -27.817  -37.521 1.00 . A A . 476 MET O    1 1 
       20 40990 1 1 135 MET SD   S   -87.607  -23.781  -37.452 1.00 . A A . 476 MET SD   1 1 
       20 40991 1 1 136 GLY C    C   -86.423  -29.716  -40.580 1.00 . A A . 477 GLY C    1 1 
       20 40992 1 1 136 GLY CA   C   -86.400  -28.897  -39.316 1.00 . A A . 477 GLY CA   1 1 
       20 40993 1 1 136 GLY H    H   -85.865  -27.110  -40.303 1.00 . A A . 477 GLY H    1 1 
       20 40994 1 1 136 GLY HA2  H   -85.898  -29.460  -38.544 1.00 . A A . 477 GLY HA2  1 1 
       20 40995 1 1 136 GLY HA3  H   -87.416  -28.705  -39.004 1.00 . A A . 477 GLY HA3  1 1 
       20 40996 1 1 136 GLY N    N   -85.718  -27.638  -39.490 1.00 . A A . 477 GLY N    1 1 
       20 40997 1 1 136 GLY O    O   -87.399  -30.414  -40.859 1.00 . A A . 477 GLY O    1 1 
       20 40998 1 1 137 ALA C    C   -84.249  -31.493  -42.500 1.00 . A A . 478 ALA C    1 1 
       20 40999 1 1 137 ALA CA   C   -85.276  -30.386  -42.599 1.00 . A A . 478 ALA CA   1 1 
       20 41000 1 1 137 ALA CB   C   -84.948  -29.477  -43.763 1.00 . A A . 478 ALA CB   1 1 
       20 41001 1 1 137 ALA H    H   -84.615  -29.043  -41.093 1.00 . A A . 478 ALA H    1 1 
       20 41002 1 1 137 ALA HA   H   -86.246  -30.827  -42.779 1.00 . A A . 478 ALA HA   1 1 
       20 41003 1 1 137 ALA HB1  H   -85.665  -28.672  -43.803 1.00 . A A . 478 ALA HB1  1 1 
       20 41004 1 1 137 ALA HB2  H   -84.988  -30.043  -44.682 1.00 . A A . 478 ALA HB2  1 1 
       20 41005 1 1 137 ALA HB3  H   -83.956  -29.070  -43.634 1.00 . A A . 478 ALA HB3  1 1 
       20 41006 1 1 137 ALA N    N   -85.358  -29.629  -41.360 1.00 . A A . 478 ALA N    1 1 
       20 41007 1 1 137 ALA O    O   -84.591  -32.672  -42.523 1.00 . A A . 478 ALA O    1 1 
       20 41008 1 1 138 HIS C    C   -81.042  -31.863  -41.076 1.00 . A A . 479 HIS C    1 1 
       20 41009 1 1 138 HIS CA   C   -81.919  -32.094  -42.299 1.00 . A A . 479 HIS CA   1 1 
       20 41010 1 1 138 HIS CB   C   -81.085  -32.090  -43.597 1.00 . A A . 479 HIS CB   1 1 
       20 41011 1 1 138 HIS CD2  C   -80.680  -29.555  -44.057 1.00 . A A . 479 HIS CD2  1 1 
       20 41012 1 1 138 HIS CE1  C   -78.519  -29.576  -44.197 1.00 . A A . 479 HIS CE1  1 1 
       20 41013 1 1 138 HIS CG   C   -80.281  -30.839  -43.847 1.00 . A A . 479 HIS CG   1 1 
       20 41014 1 1 138 HIS H    H   -82.772  -30.160  -42.312 1.00 . A A . 479 HIS H    1 1 
       20 41015 1 1 138 HIS HA   H   -82.387  -33.063  -42.197 1.00 . A A . 479 HIS HA   1 1 
       20 41016 1 1 138 HIS HB2  H   -80.390  -32.915  -43.562 1.00 . A A . 479 HIS HB2  1 1 
       20 41017 1 1 138 HIS HB3  H   -81.749  -32.231  -44.437 1.00 . A A . 479 HIS HB3  1 1 
       20 41018 1 1 138 HIS HD1  H   -78.320  -31.608  -43.838 1.00 . A A . 479 HIS HD1  1 1 
       20 41019 1 1 138 HIS HD2  H   -81.699  -29.195  -44.058 1.00 . A A . 479 HIS HD2  1 1 
       20 41020 1 1 138 HIS HE1  H   -77.491  -29.269  -44.327 1.00 . A A . 479 HIS HE1  1 1 
       20 41021 1 1 138 HIS N    N   -82.989  -31.114  -42.368 1.00 . A A . 479 HIS N    1 1 
       20 41022 1 1 138 HIS ND1  N   -78.908  -30.829  -43.941 1.00 . A A . 479 HIS ND1  1 1 
       20 41023 1 1 138 HIS NE2  N   -79.555  -28.758  -44.278 1.00 . A A . 479 HIS NE2  1 1 
       20 41024 1 1 138 HIS O    O   -79.911  -32.342  -41.009 1.00 . A A . 479 HIS O    1 1 
       20 41025 1 1 139 TRP C    C   -80.948  -32.100  -37.940 1.00 . A A . 480 TRP C    1 1 
       20 41026 1 1 139 TRP CA   C   -80.869  -30.874  -38.861 1.00 . A A . 480 TRP CA   1 1 
       20 41027 1 1 139 TRP CB   C   -81.478  -29.646  -38.174 1.00 . A A . 480 TRP CB   1 1 
       20 41028 1 1 139 TRP CD1  C   -80.257  -29.261  -35.952 1.00 . A A . 480 TRP CD1  1 1 
       20 41029 1 1 139 TRP CD2  C   -79.756  -27.771  -37.545 1.00 . A A . 480 TRP CD2  1 1 
       20 41030 1 1 139 TRP CE2  C   -79.027  -27.451  -36.387 1.00 . A A . 480 TRP CE2  1 1 
       20 41031 1 1 139 TRP CE3  C   -79.601  -26.970  -38.681 1.00 . A A . 480 TRP CE3  1 1 
       20 41032 1 1 139 TRP CG   C   -80.536  -28.936  -37.247 1.00 . A A . 480 TRP CG   1 1 
       20 41033 1 1 139 TRP CH2  C   -78.031  -25.599  -37.452 1.00 . A A . 480 TRP CH2  1 1 
       20 41034 1 1 139 TRP CZ2  C   -78.160  -26.364  -36.329 1.00 . A A . 480 TRP CZ2  1 1 
       20 41035 1 1 139 TRP CZ3  C   -78.741  -25.893  -38.620 1.00 . A A . 480 TRP CZ3  1 1 
       20 41036 1 1 139 TRP H    H   -82.491  -30.798  -40.211 1.00 . A A . 480 TRP H    1 1 
       20 41037 1 1 139 TRP HA   H   -79.836  -30.677  -39.103 1.00 . A A . 480 TRP HA   1 1 
       20 41038 1 1 139 TRP HB2  H   -81.791  -28.940  -38.930 1.00 . A A . 480 TRP HB2  1 1 
       20 41039 1 1 139 TRP HB3  H   -82.341  -29.955  -37.603 1.00 . A A . 480 TRP HB3  1 1 
       20 41040 1 1 139 TRP HD1  H   -80.691  -30.099  -35.427 1.00 . A A . 480 TRP HD1  1 1 
       20 41041 1 1 139 TRP HE1  H   -78.992  -28.401  -34.518 1.00 . A A . 480 TRP HE1  1 1 
       20 41042 1 1 139 TRP HE3  H   -80.138  -27.178  -39.593 1.00 . A A . 480 TRP HE3  1 1 
       20 41043 1 1 139 TRP HH2  H   -77.369  -24.745  -37.452 1.00 . A A . 480 TRP HH2  1 1 
       20 41044 1 1 139 TRP HZ2  H   -77.605  -26.121  -35.436 1.00 . A A . 480 TRP HZ2  1 1 
       20 41045 1 1 139 TRP HZ3  H   -78.611  -25.261  -39.486 1.00 . A A . 480 TRP HZ3  1 1 
       20 41046 1 1 139 TRP N    N   -81.585  -31.152  -40.100 1.00 . A A . 480 TRP N    1 1 
       20 41047 1 1 139 TRP NE1  N   -79.350  -28.377  -35.431 1.00 . A A . 480 TRP NE1  1 1 
       20 41048 1 1 139 TRP O    O   -80.283  -32.174  -36.904 1.00 . A A . 480 TRP O    1 1 
       20 41049 1 1 140 PHE C    C   -81.236  -35.427  -38.325 1.00 . A A . 481 PHE C    1 1 
       20 41050 1 1 140 PHE CA   C   -81.945  -34.291  -37.594 1.00 . A A . 481 PHE CA   1 1 
       20 41051 1 1 140 PHE CB   C   -83.440  -34.607  -37.435 1.00 . A A . 481 PHE CB   1 1 
       20 41052 1 1 140 PHE CD1  C   -83.639  -36.008  -35.360 1.00 . A A . 481 PHE CD1  1 1 
       20 41053 1 1 140 PHE CD2  C   -84.094  -37.032  -37.464 1.00 . A A . 481 PHE CD2  1 1 
       20 41054 1 1 140 PHE CE1  C   -83.908  -37.203  -34.720 1.00 . A A . 481 PHE CE1  1 1 
       20 41055 1 1 140 PHE CE2  C   -84.362  -38.227  -36.830 1.00 . A A . 481 PHE CE2  1 1 
       20 41056 1 1 140 PHE CG   C   -83.727  -35.909  -36.738 1.00 . A A . 481 PHE CG   1 1 
       20 41057 1 1 140 PHE CZ   C   -84.269  -38.313  -35.456 1.00 . A A . 481 PHE CZ   1 1 
       20 41058 1 1 140 PHE H    H   -82.291  -32.920  -39.151 1.00 . A A . 481 PHE H    1 1 
       20 41059 1 1 140 PHE HA   H   -81.502  -34.167  -36.618 1.00 . A A . 481 PHE HA   1 1 
       20 41060 1 1 140 PHE HB2  H   -83.906  -33.821  -36.862 1.00 . A A . 481 PHE HB2  1 1 
       20 41061 1 1 140 PHE HB3  H   -83.895  -34.645  -38.414 1.00 . A A . 481 PHE HB3  1 1 
       20 41062 1 1 140 PHE HD1  H   -83.356  -35.141  -34.783 1.00 . A A . 481 PHE HD1  1 1 
       20 41063 1 1 140 PHE HD2  H   -84.166  -36.966  -38.540 1.00 . A A . 481 PHE HD2  1 1 
       20 41064 1 1 140 PHE HE1  H   -83.834  -37.268  -33.644 1.00 . A A . 481 PHE HE1  1 1 
       20 41065 1 1 140 PHE HE2  H   -84.645  -39.095  -37.408 1.00 . A A . 481 PHE HE2  1 1 
       20 41066 1 1 140 PHE HZ   H   -84.478  -39.248  -34.958 1.00 . A A . 481 PHE HZ   1 1 
       20 41067 1 1 140 PHE N    N   -81.777  -33.053  -38.331 1.00 . A A . 481 PHE N    1 1 
       20 41068 1 1 140 PHE O    O   -81.377  -35.573  -39.545 1.00 . A A . 481 PHE O    1 1 
       20 41069 1 1 141 GLY C    C   -80.120  -38.637  -37.576 1.00 . A A . 482 GLY C    1 1 
       20 41070 1 1 141 GLY CA   C   -79.762  -37.315  -38.199 1.00 . A A . 482 GLY CA   1 1 
       20 41071 1 1 141 GLY H    H   -80.413  -36.079  -36.625 1.00 . A A . 482 GLY H    1 1 
       20 41072 1 1 141 GLY HA2  H   -79.997  -37.348  -39.253 1.00 . A A . 482 GLY HA2  1 1 
       20 41073 1 1 141 GLY HA3  H   -78.702  -37.150  -38.080 1.00 . A A . 482 GLY HA3  1 1 
       20 41074 1 1 141 GLY N    N   -80.480  -36.221  -37.592 1.00 . A A . 482 GLY N    1 1 
       20 41075 1 1 141 GLY O    O   -80.445  -38.660  -36.372 1.00 . A A . 482 GLY O    1 1 
       20 41076 1 1 141 GLY OXT  O   -80.087  -39.661  -38.283 1.00 . A A . 482 GLY OXT  1 1 
       20 41077 2 2   1 ZN  ZN   ZN   17.371  -88.917 -103.735 1.00 . B A . 501 ZN  ZN   1 1 
       20 41078 3 2   1 ZN  ZN   ZN   17.779  -91.278  -86.587 1.00 . C A . 502 ZN  ZN   1 1 
       20 41079 4 2   1 ZN  ZN   ZN  -68.707  -16.195  -35.781 1.00 . D A . 503 ZN  ZN   1 1 
       20 41080 5 2   1 ZN  ZN   ZN  -78.693  -26.749  -44.032 1.00 . E A . 504 ZN  ZN   1 1 
    stop_

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